UCSF

ZINC09462948

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 38 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) 4.05 9.57 -44.51 1 8 -1 108 516.57 11
Mid Mid (pH 6-8) 4.49 7.97 -32.1 2 8 0 106 517.578 10
Mid Mid (pH 6-8) 3.46 8.95 -28.18 1 8 0 102 517.578 11

Activity (Go SEA)

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