| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[[5-methyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-2-furyl]methyl]propan-2-amine 2-methyl-N-[[5-methyl-4-[(4-meth…
| 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) | 2.05 | 9.62 | -172.77 | 4 | 4 | 3 | 39 | 296.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 7.6 | -87.8 | 3 | 4 | 2 | 37 | 295.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 7.58 | -77.1 | 3 | 4 | 2 | 37 | 295.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.6 | -33.97 | 2 | 4 | 1 | 36 | 294.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
