| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 12 | Yes |
Popular Name: N-[(4-methyl-1H-imidazol-5-yl)methyl]cyclobutanamine N-[(4-methyl-1H-imidazol-5-yl)me…
| 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) | 0.61 | 4.62 | -34.34 | 3 | 3 | 1 | 45 | 166.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 3.34 | -7.19 | 2 | 3 | 0 | 41 | 165.24 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 5.06 | -98.45 | 4 | 3 | 2 | 47 | 167.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
