UCSF

ZINC44727248

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 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) 0.89 2.05 -40.71 3 5 1 64 245.343 9
Hi High (pH 8-9.5) 0.89 0.83 -9.77 2 5 0 60 244.335 9

Activity (Go SEA)

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