UCSF

ZINC33331894

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2009 34 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) 2.74 10.41 -47.64 2 8 1 75 470.638 6
Hi High (pH 8-9.5) 2.74 7.94 -12.54 1 8 0 74 469.63 6
Mid Mid (pH 6-8) 2.74 10.23 -50.08 2 8 1 75 470.638 6

Activity (Go SEA)

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