| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 12 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-imidazol-1-yl-N-methyl-ethanamine (1R)-1-cyclopropyl-2-imidazol-1-…
| 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) | 0.64 | 6.73 | -98.13 | 3 | 3 | 2 | 36 | 167.256 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.61 | -41.59 | 2 | 3 | 1 | 34 | 166.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
