UCSF

ZINC09471258

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 33 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) 1.53 6.32 -65.69 1 12 -1 182 456.387 10
Mid Mid (pH 6-8) 1.98 5.3 -42.39 2 12 0 179 457.395 9
Mid Mid (pH 6-8) 0.95 6.32 -38.94 1 12 0 176 457.395 10

Activity (Go SEA)

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