UCSF

ZINC21530890

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 35 Yes

Popular Name: (6R)-N'-cycloheptyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-d]pyrazine (6R)-N'-cycloheptyl-N-[2-(4-ethy…

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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) 1.61 5.96 -47.01 3 10 1 104 488.657 7 ↓
Hi High (pH 8-9.5) 1.61 3.59 -15.18 2 10 0 103 487.649 7 ↓
Mid Mid (pH 6-8) 1.61 5.92 -50.31 3 10 1 104 488.657 7 ↓

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