UCSF

ZINC46017849

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2010 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 0.87 7.79 -42.58 1 6 1 48 339.504 6
Lo Low (pH 4.5-6) 0.87 7.97 -40.64 1 6 1 48 339.504 6
Lo Low (pH 4.5-6) 0.87 9.76 -117.09 2 6 2 49 340.512 6

Activity (Go SEA)

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