| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: N-methyl-1-[1-(o-tolylmethyl)imidazol-2-yl]methanamine N-methyl-1-[1-(o-tolylmethyl)imi…
| 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) | 1.65 | 6.76 | -44.23 | 2 | 3 | 1 | 34 | 216.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.32 | -7.91 | 1 | 3 | 0 | 30 | 215.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
