| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: (1R,8R)-N-[(1-methylimidazol-2-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1-methylimidazol-2-y…
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) | 0.20 | 6.45 | -109.85 | 3 | 4 | 2 | 39 | 222.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 5.5 | -39.01 | 2 | 4 | 1 | 34 | 221.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 3.01 | -7.27 | 1 | 4 | 0 | 33 | 220.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 5.97 | -78.19 | 3 | 4 | 2 | 36 | 222.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 6.9 | -195 | 4 | 4 | 3 | 40 | 223.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
