UCSF

ZINC12007264

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 32 No

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

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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) 3.23 11.35 -33.78 2 11 0 152 434.412 7 ↓
Mid Mid (pH 6-8) 3.69 11.01 -51.29 1 11 -1 155 433.404 7 ↓
Mid Mid (pH 6-8) 3.23 12.23 -15.47 2 11 0 152 434.412 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.