| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: N-[(2-pyrrolidin-1-yl-1H-imidazol-4-yl)methyl]ethanamine N-[(2-pyrrolidin-1-yl-1H-imidazo…
None
| 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) | 0.93 | 6.65 | -94.13 | 4 | 4 | 2 | 50 | 196.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 5.3 | -24.4 | 3 | 4 | 1 | 45 | 195.29 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 6.17 | -41.31 | 3 | 4 | 1 | 49 | 195.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
