General
Preferred name
triazine compound PC7
Synonyms
P&D ID
PD047854
Tags
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Guide to Pharmacology
External IDs
10
Properties
(calculated by RDKit )
Molecular Weight
441.19
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
4
Rotatable Bonds
9
Ring Count
3
Aromatic Ring Count
3
cLogP
0.54
TPSA
140.05
Fraction CSP3
0.24
Chiral centers
0.0
Largest ring
6.0
QED
0.22
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data