UCSF

ZINC40469216

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 13 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) -1.44 1 -59.53 4 5 0 97 188.227 6
Mid Mid (pH 6-8) -1.44 0.65 -41.35 3 5 -1 95 187.219 6

Activity (Go SEA)

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