UCSF

ZINC48563780

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.57 10.31 -42.44 1 4 1 33 271.388 3
Lo Low (pH 4.5-6) 2.57 10.79 -75.94 2 4 2 35 272.396 3

Activity (Go SEA)

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