| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 12 | Yes |
Popular Name: [(1-Butyl-1H-imidazol-2-yl)methyl]methylamine dihydrochloride [(1-Butyl-1H-imidazol-2-yl)methy…
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CAS Numbers: , 1189898-55-2 , 774213-87-5 , 886494-10-6
(1-Butyl-1 H -imidazol-2-ylmethyl)-methyl-amine
(1-Butyl-1H-imidazol-2-ylmethyl)-methyl-amine
1-(1-butyl-1H-imidazol-2-yl)-N-methylmethanamine dihydrochloride
1H-imidazole-2-methanamine, 1-butyl-N-methyl-, dihydrochloride
BUTYLIMIDAZOLYLMETHYLMETHYLAMINEDIHYDROCHLORID
[(1-Butyl-1H-imidazol-2-yl)methyl]methylaminedihydrochloride
| 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) | 1.10 | 5.29 | -39.51 | 2 | 3 | 1 | 34 | 168.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 5.75 | -102.16 | 3 | 3 | 2 | 36 | 169.272 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.