UCSF

ZINC40492926

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 17 No

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) 3.53 8.69 -50.12 2 4 1 62 237.323 5
Hi High (pH 8-9.5) 3.53 7.54 -6.75 1 4 0 58 236.315 5

Activity (Go SEA)

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