UCSF

ZINC43425047

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.68 4.82 -41.49 3 3 1 40 273.4 1
Lo Low (pH 4.5-6) 0.68 6.62 -122.33 4 3 2 41 274.408 1

Activity (Go SEA)

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