| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(1-methylpyrazol-4-yl)methanamine N-(cyclobutylmethyl)-1-(1-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) | 0.92 | 5.12 | -42.3 | 2 | 3 | 1 | 34 | 180.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.77 | -5.41 | 1 | 3 | 0 | 30 | 179.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
