UCSF

ZINC44518738

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 20 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) 2.10 7.54 -102.58 4 4 2 50 277.412 6
Hi High (pH 8-9.5) 2.10 6.31 -36.77 3 4 1 46 276.404 6

Activity (Go SEA)

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