UCSF

ZINC31965835

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 0.40 4.51 -75.27 5 7 1 103 338.391 5
Lo Low (pH 4.5-6) 0.40 4.91 -101.38 6 7 2 104 339.399 5

Activity (Go SEA)

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