UCSF

ZINC40773896

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 22 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) 1.42 5.53 -13.55 1 5 0 53 319.43 2
Mid Mid (pH 6-8) 1.42 7.75 -50.66 2 5 1 54 320.438 2

Activity (Go SEA)

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