UCSF

ZINC40605944

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 28 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) -0.17 13.75 -97.49 4 5 2 60 380.536 6
Hi High (pH 8-9.5) -0.17 11.55 -29.78 3 5 1 58 379.528 6

Activity (Go SEA)

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