UCSF

ZINC12006777

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 31 No

Popular Name: N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-4-nitro-benzamide N-[2-(4-ethyl-6-oxo-1H-pyrimidin…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.73 10.57 -34.37 2 11 0 152 420.385 6 ↓
Mid Mid (pH 6-8) 3.18 10.25 -51.63 1 11 -1 155 419.377 6 ↓
Mid Mid (pH 6-8) 2.73 11.46 -15.86 2 11 0 152 420.385 6 ↓

Activity (Go SEA)

Rings

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