UCSF

ZINC32125518

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 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) 4.96 10.37 -46.94 0 3 -1 49 277.384 9
Lo Low (pH 4.5-6) 4.96 9.25 -8.7 1 3 0 47 278.392 9

Activity (Go SEA)

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