| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 12 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(1H-imidazol-5-yl)methanamine N-(cyclobutylmethyl)-1-(1H-imida…
| 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) | 0.77 | 4.89 | -36.87 | 3 | 3 | 1 | 45 | 166.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.53 | -6.99 | 2 | 3 | 0 | 41 | 165.24 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
