UCSF

ZINC12009738

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Substance Information

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

Popular Name: 2-chloro-N-[5-(2-furyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-5-nitro 2-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) 3.20 11.58 -30.62 2 11 0 152 466.841 5 ↓
Mid Mid (pH 6-8) 3.65 11.26 -55.5 1 11 -1 155 465.833 5 ↓
Mid Mid (pH 6-8) 3.20 12.47 -14.27 2 11 0 152 466.841 5 ↓

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

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