UCSF

ZINC40047804

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 33 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) 3.49 8.09 -57.56 1 7 -1 99 515.38 11
Lo Low (pH 4.5-6) 3.49 7.33 -15.79 2 7 0 96 516.388 11

Activity (Go SEA)

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