| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 13 | Yes |
Popular Name: N-[(2-cyclopropyl-1H-imidazol-4-yl)methyl]propan-1-amine N-[(2-cyclopropyl-1H-imidazol-4-…
| 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) | 1.06 | 4.98 | -36.06 | 3 | 3 | 1 | 45 | 180.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.61 | -5.74 | 2 | 3 | 0 | 41 | 179.267 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 5.37 | -99.24 | 4 | 3 | 2 | 47 | 181.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
