UCSF

ZINC42909507

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 21 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) 1.82 3.21 -44.29 3 4 1 49 295.447 10
Mid Mid (pH 6-8) 1.82 5.34 -111.04 4 4 2 51 296.455 10

Activity (Go SEA)

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