UCSF

ZINC36679548

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 17 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) 3.66 7.69 -7.52 1 2 0 36 271.191 5
Mid Mid (pH 6-8) 3.66 8.42 -45.75 2 2 1 40 272.199 5

Activity (Go SEA)

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