UCSF

ZINC40290332

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 18 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) 0.83 4.89 -110.27 4 5 2 61 251.378 3
Hi High (pH 8-9.5) 0.83 2.27 -7.48 2 5 0 58 249.362 3
Mid Mid (pH 6-8) 0.83 2.68 -55.77 3 5 1 60 250.37 3
Lo Low (pH 4.5-6) 0.83 5.07 -189.01 5 5 3 62 252.386 3

Activity (Go SEA)

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