UCSF

ZINC19489267

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 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) -0.47 3.05 -176.64 5 4 3 40 229.392 2
Hi High (pH 8-9.5) -0.47 0.58 -34.03 3 4 1 37 227.376 2
Mid Mid (pH 6-8) -0.47 0.94 -105.58 4 4 2 39 228.384 2

Activity (Go SEA)

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