UCSF

ZINC12010340

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Substance Information

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

Popular Name: 4-chloro-N-[5-(2-furyl)-2-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)pyrazol-3-yl]-3-nitro-benzami 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) 3.71 12.03 -42.55 2 11 0 152 480.868 5 ↓
Mid Mid (pH 6-8) 4.17 11.73 -56.72 1 11 -1 155 479.86 5 ↓
Mid Mid (pH 6-8) 3.71 12.92 -20.55 2 11 0 152 480.868 5 ↓

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

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