UCSF

ZINC40940091

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 36 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) -0.38 6.34 -234.29 20 14 4 273 500.612 12
Mid Mid (pH 6-8) -0.64 5.29 -109.84 18 14 2 275 498.596 10
Mid Mid (pH 6-8) -0.51 5.77 -162.62 19 14 3 274 499.604 11

Activity (Go SEA)

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