UCSF

ZINC31996109

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 3.38 6.95 -8.82 2 3 0 48 264.328 3
Lo Low (pH 4.5-6) 3.38 7.35 -37.44 3 3 1 49 265.336 3

Activity (Go SEA)

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