General
Preferred name
HADACIDIN
Synonyms
HADACIDIN NA SALT ()
6-Cl-IMP ()
P&D ID
PD008546
CAS
689-13-4
2618-22-6
Tags
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
3
DrugBank
DrugMAP
DrugMatrix
External IDs
30
Properties
(calculated by RDKit )
Molecular Weight
119.02
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.08
TPSA
77.84
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
0.0
QED
0.28
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data