UCSF

ZINC69880010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

Popular Name: (7-ethyl-2-hydroxy-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-isopentylpiperazin-1-yl)methanone (7-ethyl-2-hydroxy-pyrazolo[1,5-…

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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) 1.76 4.93 -51.33 2 7 1 75 346.455 5 ↓
Mid Mid (pH 6-8) 1.76 2.72 -9 1 7 0 74 345.447 5 ↓

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

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