UCSF

ZINC04266199

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 24 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) 5.56 11.89 -9.92 1 3 0 38 351.862 4
Lo Low (pH 4.5-6) 5.56 12.11 -25.03 2 3 1 39 352.87 4

Activity (Go SEA)

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