UCSF

ZINC34538271

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 20 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) 3.19 11.08 -39.5 1 3 1 31 276.4 5
Hi High (pH 8-9.5) 3.19 8.62 -6.12 0 3 0 30 275.392 5

Activity (Go SEA)

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