UCSF

ZINC20300423

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 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) 0.81 5.16 -110.78 3 5 2 51 273.421 6
Mid Mid (pH 6-8) 0.81 4.11 -42.97 2 5 1 46 272.413 6

Activity (Go SEA)

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