UCSF

ZINC41721312

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 15 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) 1.54 3.43 -92.76 5 3 2 54 201.273 2
Hi High (pH 8-9.5) 1.54 3.13 -26.97 4 3 1 52 200.265 2

Activity (Go SEA)

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