UCSF

ZINC45498206

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2010 24 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) 4.15 10.73 -42.69 1 4 1 38 327.448 3
Mid Mid (pH 6-8) 4.15 8.37 -6.87 0 4 0 37 326.44 3

Activity (Go SEA)

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