| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: 1-(2-methyl-1H-imidazol-4-yl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]methanamine 1-(2-methyl-1H-imidazol-4-yl)-N-…
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) | -1.16 | 3.82 | -38.97 | 3 | 6 | 1 | 73 | 207.261 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | 3.4 | -14.17 | 2 | 6 | 0 | 71 | 206.253 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | 4.73 | -57.6 | 3 | 6 | 1 | 76 | 207.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.16 | 5.21 | -114.65 | 4 | 6 | 2 | 77 | 208.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
