UCSF

ZINC34586605

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 16 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) -0.30 6.05 -40.42 2 5 0 83 229.276 4
Hi High (pH 8-9.5) -0.30 4.8 -51.33 1 5 -1 78 228.268 4

Activity (Go SEA)

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