UCSF

ZINC19677303

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 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) 0.30 1.83 -56.25 3 6 1 85 306.452 6
Hi High (pH 8-9.5) 0.30 1.53 -16.02 2 6 0 84 305.444 6

Activity (Go SEA)

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