| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 11 | Yes |
Popular Name: N-[(4-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine dihydrochloride N-[(4-methyl-1H-imidazol-2-yl)me…
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CAS Numbers: , 1332529-31-3 , 921090-99-5
1H-imidazole-2-methanamine, N-cyclopropyl-4-methyl-, dihydrochloride
cyclopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride
METHYLIMIDAZOLYLMETHYLCYCLOPROPANAMINEDIHYDROCHLORID
N-[(4-Methyl-1H-imidazol-2-yl)methyl]-cyclopropanamine dihydrochloride
None
| 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) | 0.18 | 3.28 | -37.44 | 3 | 3 | 1 | 45 | 152.221 | 3 | ↓ |
| Ref Reference (pH 7) | 0.18 | 4.01 | -103.51 | 4 | 3 | 2 | 47 | 153.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.92 | -8.93 | 2 | 3 | 0 | 41 | 151.213 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 2 | -6.89 | 2 | 3 | 0 | 41 | 151.213 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 3.27 | -39.57 | 3 | 3 | 1 | 45 | 152.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.