UCSF

ZINC38101294

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2009 19 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) -0.11 3.26 -44.52 2 5 1 49 270.397 5
Mid Mid (pH 6-8) -0.11 5.12 -99.12 3 5 2 51 271.405 5

Activity (Go SEA)

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