UCSF

ZINC23360113

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 29 Yes

Popular Name: N-cyclopentyl-6-[4-(4-ethylpiperazin-1-yl)-1-piperidyl]-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-amine N-cyclopentyl-6-[4-(4-ethylpiper…

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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) 2.78 9.14 -53.81 2 9 1 88 401.539 5 ↓
Hi High (pH 8-9.5) 2.78 6.71 -13.54 1 9 0 86 400.531 5 ↓

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

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