UCSF

ZINC42915610

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 1.94 6.17 -48.77 3 3 1 55 272.416 7
Mid Mid (pH 6-8) 1.94 8.27 -125.71 4 3 2 56 273.424 7

Activity (Go SEA)

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