UCSF

ZINC12007535

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 36 No

Popular Name: N-[5-(2-furyl)-2-(4-oxo-6-propyl-3H-pyrimidin-2-yl)pyrazol-3-yl]-4,5-dimethoxy-2-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) 2.80 11.14 -35.46 2 13 0 170 494.464 9 ↓
Mid Mid (pH 6-8) 3.26 10.8 -57.39 1 13 -1 173 493.456 9 ↓
Mid Mid (pH 6-8) 2.80 11.95 -19.28 2 13 0 170 494.464 9 ↓

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

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