| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: 1-(5-methyl-2-furyl)-N-[(2-methyl-1H-imidazol-4-yl)methyl]methanamine 1-(5-methyl-2-furyl)-N-[(2-methy…
| 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) | 0.69 | 4.64 | -38.96 | 3 | 4 | 1 | 58 | 206.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.26 | -8.69 | 2 | 4 | 0 | 54 | 205.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 5.08 | -103.87 | 4 | 4 | 2 | 60 | 207.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
