UCSF

ZINC08838071

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 29 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) 2.44 9.63 -72.17 1 6 0 78 433.961 7
Mid Mid (pH 6-8) 2.88 9.5 -45.82 2 6 1 75 434.969 6
Mid Mid (pH 6-8) 1.85 9.78 -45.24 1 6 1 72 434.969 7

Activity (Go SEA)

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