UCSF

ZINC31993274

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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 -81.08 4 4 2 38 228.384 4
Hi High (pH 8-9.5) -0.47 -1.31 -44.83 3 4 1 37 227.376 4
Mid Mid (pH 6-8) -0.47 0.96 -113.1 4 4 2 39 228.384 4
Mid Mid (pH 6-8) -0.47 3.22 -191.48 5 4 3 40 229.392 4
Mid Mid (pH 6-8) -0.47 1.01 -89.01 4 4 2 39 228.384 4
Lo Low (pH 4.5-6) -0.47 3.55 -170.13 5 4 3 40 229.392 4

Activity (Go SEA)

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