| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 5-[(cyclobutylmethylamino)methyl]-N,N,1-trimethyl-imidazol-2-amine 5-[(cyclobutylmethylamino)methyl…
| 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) | 1.26 | 8.63 | -97.51 | 3 | 4 | 2 | 39 | 224.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 7.27 | -24.61 | 2 | 4 | 1 | 34 | 223.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 6.64 | -5.77 | 1 | 4 | 0 | 33 | 222.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 8.19 | -44.67 | 2 | 4 | 1 | 38 | 223.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
