| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: N-[(2-cyclopropyl-1H-imidazol-4-yl)methyl]-2-methoxy-ethanamine 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) | 0.16 | 3.36 | -36.69 | 3 | 4 | 1 | 55 | 196.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 2 | -7.64 | 2 | 4 | 0 | 50 | 195.266 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.76 | -97.79 | 4 | 4 | 2 | 56 | 197.282 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
