UCSF

ZINC09008255

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 34 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) 4.01 12.9 -73.45 1 7 0 82 460.578 8
Mid Mid (pH 6-8) 3.43 1.61 -51.35 1 7 1 76 461.586 8
Mid Mid (pH 6-8) 4.46 2.22 -85.2 3 7 2 80 462.594 7
Mid Mid (pH 6-8) 3.43 1.78 -81.78 2 7 2 77 462.594 8

Activity (Go SEA)

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