UCSF

ZINC36697266

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 17 Yes

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) 2.85 6.89 -120.7 4 2 2 32 240.435 2
Hi High (pH 8-9.5) 2.85 5 -39.78 3 2 1 31 239.427 2
Hi High (pH 8-9.5) 2.85 6.53 -28.36 3 2 1 30 239.427 2

Activity (Go SEA)

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