UCSF

ZINC13410801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 19 No

Popular Name: 1-(3-nitrophenyl)pyrazolo[4,5-e]pyrimidin-4-ol 1-(3-nitrophenyl)pyrazolo[4,5-e]…

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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) 0.95 5.33 -24.97 1 8 0 109 257.209 2 ↓
Mid Mid (pH 6-8) 1.41 4.25 -43.46 0 8 -1 112 256.201 2 ↓

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

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