UCSF

ZINC12007278

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 33 No

Popular Name: 4-chloro-N-[5-(2-furyl)-2-(4-oxo-6-propyl-3H-pyrimidin-2-yl)pyrazol-3-yl]-3-nitro-benzamide 4-chloro-N-[5-(2-furyl)-2-(4-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) 3.84 11.72 -39.01 2 11 0 152 468.857 7 ↓
Mid Mid (pH 6-8) 4.29 11.38 -53.68 1 11 -1 155 467.849 7 ↓
Mid Mid (pH 6-8) 3.84 12.59 -19.2 2 11 0 152 468.857 7 ↓

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

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