General
Preferred name
PD003165
Synonyms
1H-indazol-6-amine ()
P&D ID
PD003165
CAS
6343-52-8
6967-12-0
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION PUBCHEM_BIOASSAY: Fluorescence Cell-Free Homogeneous Secondary Screen to Identify Inhibitors of DnaB-Intein Splicing Activity. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID2223 AID489010 AID492950] (TargetMol Bioactive Compound Library)
Compound Sets
2
NIH Clinical Collections (NCC)
TargetMol Bioactive Compound Library
External IDs
28
Properties
(calculated by RDKit )
Molecular Weight
133.06
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
0
Ring Count
2
Aromatic Ring Count
2
cLogP
1.15
TPSA
54.7
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.53
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data