UCSF

ZINC11819362

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 25 Yes

Popular Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-5-(1-piperidyl)-[1,2,5]oxadiazolo[3,4-e]pyrazin-6-amine N-[2-(1-methylimidazol-2-yl)sulf…

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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) 2.20 -2.98 -11.14 1 9 0 98 360.447 6 ↓
Mid Mid (pH 6-8) 2.20 -2.73 -43.09 2 9 1 99 361.455 6 ↓

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

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