UCSF

ZINC38693257

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.26 7.96 -55.67 0 6 -1 86 475.999 5
Mid Mid (pH 6-8) 5.26 7.84 -14.95 1 6 0 84 477.007 5

Activity (Go SEA)

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