| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 14 | Yes |
Popular Name: (3R)-1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine (3R)-1-[(1-ethylimidazol-2-yl)me…
| 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) | -0.73 | 2.6 | -86.96 | 4 | 4 | 2 | 50 | 196.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | 2.09 | -49.87 | 3 | 4 | 1 | 49 | 195.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
