UCSF

ZINC49568632

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 16 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) 1.16 6.89 -191.12 4 3 3 25 226.388 3
Hi High (pH 8-9.5) 1.16 2.53 -37.37 2 3 1 23 224.372 3
Hi High (pH 8-9.5) 1.16 3.89 -30.99 2 3 1 20 224.372 3
Hi High (pH 8-9.5) 1.16 1.32 -0.99 1 3 0 19 223.364 3
Mid Mid (pH 6-8) 1.16 5.08 -82.33 3 3 2 24 225.38 3

Activity (Go SEA)

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