UCSF

ZINC09374020

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 32 No

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) 3.05 10.57 -52.67 0 11 -1 165 451.396 6
Mid Mid (pH 6-8) 3.49 9.91 -29.78 1 11 0 162 452.404 5
Mid Mid (pH 6-8) 2.46 0.56 -22.02 0 11 0 158 452.404 6

Activity (Go SEA)

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