UCSF

ZINC34993540

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 1.26 7.65 -49.95 2 4 1 38 271.388 6
Mid Mid (pH 6-8) 1.26 10.11 -128.73 3 4 2 39 272.396 6
Mid Mid (pH 6-8) 1.26 8.75 -39.81 2 4 1 34 271.388 6
Mid Mid (pH 6-8) 1.26 9.26 -74.03 3 4 2 36 272.396 6
Lo Low (pH 4.5-6) 1.26 10.62 -175.52 4 4 3 40 273.404 6

Activity (Go SEA)

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