| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1S,8R)-N-[(4-methyl-1H-imidazol-5-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(4-methyl-1H-imidazol…
| 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) | 0.48 | 5.09 | -78.31 | 4 | 4 | 2 | 46 | 222.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 2.08 | -7.13 | 2 | 4 | 0 | 44 | 220.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 4.59 | -35.77 | 3 | 4 | 1 | 45 | 221.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
