UCSF

ZINC12028791

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 25 Yes

Popular Name: N-[(1R)-indan-1-yl]-N'-(3-methoxypropyl)-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-diamine N-[(1R)-indan-1-yl]-N'-(3-methox…

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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) 2.55 -2.22 -14.19 2 8 0 98 340.387 7 ↓

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