UCSF

ZINC12006522

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 34 No

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

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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) 1.73 9.66 -38.04 2 13 0 170 466.41 7 ↓
Mid Mid (pH 6-8) 2.19 9.32 -58.18 1 13 -1 173 465.402 7 ↓
Mid Mid (pH 6-8) 1.73 10.48 -20.1 2 13 0 170 466.41 7 ↓

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

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