| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2R)-1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-2-yl]methyl]ethanamine N-[[(2R)-1-[2-(2-methylimidazol-…
| 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) | 0.31 | 6.59 | -83.12 | 3 | 4 | 2 | 39 | 238.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 7.94 | -127.46 | 3 | 4 | 2 | 39 | 238.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 6.11 | -42.99 | 2 | 4 | 1 | 38 | 237.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 8.41 | -193.65 | 4 | 4 | 3 | 40 | 239.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
