UCSF

ZINC12010534

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 37 No

Popular Name: N-[5-(2-furyl)-2-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)pyrazol-3-yl]-4,5-dimethoxy-2-nitro-be N-[5-(2-furyl)-2-(4-oxo-5,6,7,8-…

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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) 2.68 11.48 -38.14 2 13 0 170 506.475 7 ↓
Mid Mid (pH 6-8) 2.68 12.5 -21.54 2 13 0 170 506.475 7 ↓
Mid Mid (pH 6-8) 3.14 11.17 -60.61 1 13 -1 173 505.467 7 ↓

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

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