UCSF

ZINC17139061

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 28 No

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) 1.56 5.27 -65.82 0 7 -1 92 381.408 7
Mid Mid (pH 6-8) 1.56 5.36 -13.84 1 7 0 89 382.416 7
Mid Mid (pH 6-8) 0.98 5.72 -15.38 0 7 0 86 382.416 7
Lo Low (pH 4.5-6) 1.56 5.66 -40.7 2 7 1 90 383.424 7
Lo Low (pH 4.5-6) 0.98 6.01 -46.97 1 7 1 87 383.424 7

Activity (Go SEA)

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