| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: [5-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-furyl]methanamine [5-[(4-methyl-1,4-diazepan-1-yl)…
None
| 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) | 0.58 | 5.23 | -178.12 | 5 | 4 | 3 | 50 | 226.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 3.12 | -85.81 | 4 | 4 | 2 | 48 | 225.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 2.88 | -92.36 | 4 | 4 | 2 | 48 | 225.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
