| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[2-methyl-5-[(4-methyl-1,4-diazepan-1-yl)methyl]-3-furyl]methanamine N-methyl-1-[2-methyl-5-[(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 | 7.77 | -176.78 | 4 | 4 | 3 | 39 | 254.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.67 | -82.51 | 3 | 4 | 2 | 37 | 253.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.41 | -89.69 | 3 | 4 | 2 | 37 | 253.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
