| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[5-methyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-furyl]methanamine N-methyl-1-[5-methyl-4-[(4-methy…
| 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) | 0.87 | 7.81 | -173.61 | 4 | 4 | 3 | 39 | 254.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.81 | -89.99 | 3 | 4 | 2 | 37 | 253.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.78 | -80.36 | 3 | 4 | 2 | 37 | 253.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.82 | -38.4 | 2 | 4 | 1 | 36 | 252.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
