UCSF

ZINC42945612

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 18 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) 0.54 -1.65 -52.16 5 4 1 71 273.784 7
Mid Mid (pH 6-8) 0.54 0.73 -123.95 6 4 2 73 274.792 7
Mid Mid (pH 6-8) 0.54 1.23 -30.07 5 4 1 71 273.784 7

Activity (Go SEA)

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