UCSF

ZINC15805377

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 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) 2.80 4.75 -11.6 2 5 0 75 283.397 7
Mid Mid (pH 6-8) 2.80 4.39 -16.51 2 5 0 75 283.397 7
Mid Mid (pH 6-8) 3.25 3.07 -45.75 1 5 -1 78 282.389 7
Mid Mid (pH 6-8) 2.98 1.89 -8.28 2 5 0 78 283.397 7
Mid Mid (pH 6-8) 2.98 1.54 -16.56 2 5 0 78 283.397 7

Activity (Go SEA)

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