| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 4-[4-(2-methylpyrimidin-4-yl)-1,4-diazepan-1-yl]butan-1-amine 4-[4-(2-methylpyrimidin-4-yl)-1,…
| 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) | -0.17 | 6.72 | -107.58 | 4 | 5 | 2 | 61 | 265.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 7.16 | -161.89 | 5 | 5 | 3 | 62 | 266.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 4.92 | -47.32 | 3 | 5 | 1 | 60 | 264.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
