UCSF

ZINC20054458

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 19 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) -0.21 2.81 -40.95 2 5 1 43 269.413 5
Hi High (pH 8-9.5) -0.21 3.83 -32.18 2 5 1 40 269.413 5
Hi High (pH 8-9.5) -0.22 1.18 -7.56 1 5 0 39 268.405 5
Mid Mid (pH 6-8) -0.21 4.96 -117.51 3 5 2 45 270.421 5
Mid Mid (pH 6-8) -0.21 5.2 -98.35 3 5 2 45 270.421 5
Mid Mid (pH 6-8) -0.21 5.78 -80.47 3 5 2 41 270.421 5
Lo Low (pH 4.5-6) -0.21 7.36 -187.65 4 5 3 46 271.429 5

Activity (Go SEA)

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