UCSF

ZINC43239433

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 16 No

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) 0.42 3.29 -64.15 3 4 1 78 235.336 5
Hi High (pH 8-9.5) 0.42 2.47 -12.38 2 4 0 77 234.328 5

Activity (Go SEA)

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