| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: 1-(2-methyl-1H-imidazol-4-yl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]methanamine 1-(2-methyl-1H-imidazol-4-yl)-N-…
| 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) | 0.34 | 4.08 | -74.2 | 4 | 4 | 2 | 46 | 210.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 3.67 | -37.72 | 3 | 4 | 1 | 45 | 209.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
