UCSF

ZINC43253843

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 0.83 0.12 -47.08 5 4 1 74 276.813 6
Hi High (pH 8-9.5) 0.83 -0.24 -5.83 4 4 0 72 275.805 6
Hi High (pH 8-9.5) 0.83 1.03 -30.95 5 4 1 74 276.813 6
Lo Low (pH 4.5-6) 0.83 1.39 -124.15 6 4 2 75 277.821 6

Activity (Go SEA)

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