UCSF

ZINC45334621

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2010 28 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) 5.86 7.19 -93.72 6 4 2 74 384.564 6
Hi High (pH 8-9.5) 5.86 7.95 -59.95 5 4 1 76 383.556 6

Activity (Go SEA)

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