| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 16 | Yes |
Popular Name: (1S)-N-methyl-1-(1-propylimidazol-2-yl)-1-(1H-pyrazol-5-yl)methanamine (1S)-N-methyl-1-(1-propylimidazo…
| 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) | 0.94 | 3.24 | -27.71 | 3 | 5 | 1 | 60 | 220.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 2.75 | -12.12 | 2 | 5 | 0 | 59 | 219.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 4.05 | -37.62 | 3 | 5 | 1 | 63 | 220.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
