UCSF

ZINC40117959

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 26 No

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) 2.59 3.2 -55.31 2 6 -1 99 352.366 6
Lo Low (pH 4.5-6) 2.59 2.43 -13.68 3 6 0 96 353.374 6

Activity (Go SEA)

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