UCSF

ZINC42450956

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 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) 1.21 7.27 -12.72 1 5 0 65 284.363 6
Lo Low (pH 4.5-6) 1.21 7.36 -31.37 2 5 1 66 285.371 6

Activity (Go SEA)

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