| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 13 | Yes |
Popular Name: 3-Amino-N-(2-pyridinylmethyl)propanamide hydrochloride 3-Amino-N-(2-pyridinylmethyl)pro…
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CAS Numbers: 1220035-39-1 , 1461714-62-4 , 938515-13-0 , N/A , [1220035-39-1]
3-Amino-N-(2-pyridinylmethyl)propanamidehydrochloride
3-amino-N-(pyridin-2-ylmethyl)propanamide
3-amino-N-(pyridin-2-ylmethyl)propanamide dihydrochloride
3-Amino-N-(pyridin-2-ylmethyl)propanamide hydrochloride
| 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) | -1.28 | -5.01 | -49.22 | 4 | 4 | 1 | 70 | 180.231 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.28 | -4.95 | -92.8 | 5 | 4 | 2 | 71 | 181.239 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.