UCSF

ZINC53125894

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 1.24 2.77 -98.13 5 4 2 61 272.433 6
Mid Mid (pH 6-8) 1.24 3.31 -37 4 4 1 64 271.425 6
Mid Mid (pH 6-8) 1.24 0.24 -33.43 4 4 1 60 271.425 6

Activity (Go SEA)

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