| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 10 | Yes |
Popular Name: 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine 2-Methyl-4,5,6,7-tetrahydro-3H-i…
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CAS Numbers: 1159011-01-4 , 485402-39-9 , 774178-09-5 , 914654-92-5
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 0.09 | 1.03 | -26.9 | 3 | 3 | 1 | 42 | 138.194 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 0.62 | -6.86 | 2 | 3 | 0 | 41 | 137.186 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 0.61 | -7.04 | 2 | 3 | 0 | 41 | 137.186 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 1.99 | -42.17 | 3 | 3 | 1 | 45 | 138.194 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 1.99 | -46.11 | 3 | 3 | 1 | 45 | 138.194 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.