| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: (4-Amino-furazan-3-yl)-piperidin-1-yl-methanone (4-Amino-furazan-3-yl)-piperidin…
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CAS Number: 329922-46-5
(4-amino-1,2,5-oxadiazol-3-yl)(piperidin-1-yl)methanone
(4-Amino-1,2,5-oxadiazol-3-yl)(piperidino)methanone
4-[(piperidin-1-yl)carbonyl]-1,2,5-oxadiazol-3-amine
| 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) | 0.59 | 2.19 | -5.09 | 2 | 6 | 0 | 85 | 196.21 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 86 - 88 | Enamine Building Blocks |
| MP | 86...88 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
