UCSF

ZINC37869918

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 16 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) 1.31 1.05 -7.91 3 3 0 55 232.205 4
Mid Mid (pH 6-8) 1.31 2.23 -44.79 4 3 1 60 233.213 4

Activity (Go SEA)

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