UCSF

ZINC01319510

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 20 No

CAS Number: 53-16-7

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.24 7.07 -8.47 1 2 0 37 270.372 0

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )