UCSF

ZINC34670851

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 25 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) 1.73 1.25 -11.76 1 7 0 70 351.399 9
Lo Low (pH 4.5-6) 1.73 3.51 -49.44 2 7 1 71 352.407 9

Activity (Go SEA)

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