UCSF

ZINC37826783

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.34 5.86 -121.06 4 5 2 62 287.448 8
Mid Mid (pH 6-8) 1.34 6.24 -51.32 3 5 1 60 286.44 8

Activity (Go SEA)

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