UCSF

ZINC00925221

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 31 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) 3.85 12.84 -20.65 1 7 0 86 450.593 9
Hi High (pH 8-9.5) 4.03 11.62 -53.18 0 7 -1 92 449.585 9

Activity (Go SEA)

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