UCSF

ZINC53148111

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 4.08 6.04 -46.3 3 3 1 46 292.786 5
Mid Mid (pH 6-8) 4.08 4.89 -5.61 2 3 0 41 291.778 5

Activity (Go SEA)

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