| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-ethyl-2-imidazol-1-yl-ethanamine (1S)-1-cyclopropyl-N-ethyl-2-imi…
| 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) | 1.01 | 7.38 | -97.52 | 3 | 3 | 2 | 36 | 181.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.86 | -41.14 | 2 | 3 | 1 | 34 | 180.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
