UCSF

ZINC09375316

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 30 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) 1.66 6.55 -50.51 1 11 -1 172 412.334 7
Mid Mid (pH 6-8) 1.08 6.49 -28.46 1 11 0 166 413.342 7
Mid Mid (pH 6-8) 2.11 5.49 -33.97 2 11 0 169 413.342 6

Activity (Go SEA)

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