| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 13 | Yes |
Popular Name: N-[(1S)-1-(1-methylimidazol-2-yl)ethyl]cyclobutanamine N-[(1S)-1-(1-methylimidazol-2-yl…
| 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) | 0.88 | 5.09 | -34.5 | 2 | 3 | 1 | 34 | 180.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.82 | -27.09 | 2 | 3 | 1 | 31 | 180.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.07 | -6.49 | 1 | 3 | 0 | 30 | 179.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
