| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 14 | Yes |
Popular Name: [(2S)-1-(1-ethylimidazol-2-yl)pyrrolidin-2-yl]methanamine [(2S)-1-(1-ethylimidazol-2-yl)py…
| 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) | -0.01 | 6.12 | -94.58 | 4 | 4 | 2 | 50 | 196.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
