UCSF

ZINC43247395

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 Yes

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) 4.22 6.7 -39.27 3 2 1 31 295.516 6
Hi High (pH 8-9.5) 4.22 6.39 -0.94 2 2 0 29 294.508 6
Mid Mid (pH 6-8) 4.22 7.89 -28.98 3 2 1 30 295.516 6
Mid Mid (pH 6-8) 4.22 8.15 -105.48 4 2 2 32 296.524 6

Activity (Go SEA)

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