UCSF

ZINC22037661

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 23 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) 1.39 5.79 -42.56 1 6 1 52 323.413 7
Mid Mid (pH 6-8) 1.39 3.5 -10.52 0 6 0 51 322.405 7
Mid Mid (pH 6-8) 1.39 5.7 -48.05 1 6 1 52 323.413 7

Activity (Go SEA)

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