| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 15 | Yes |
Popular Name: (1S)-1-(1-ethylimidazol-2-yl)-N-methyl-1-(1H-pyrazol-5-yl)methanamine (1S)-1-(1-ethylimidazol-2-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) | 0.43 | 2.48 | -27.87 | 3 | 5 | 1 | 60 | 206.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 1.99 | -12.54 | 2 | 5 | 0 | 59 | 205.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 3.3 | -37.83 | 3 | 5 | 1 | 63 | 206.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
