| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrimidin-4-amine 6-chloro-N-(3,4-dihydro-2H-1,5-b…
| 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) | 3.01 | 6.78 | -7.8 | 1 | 5 | 0 | 56 | 291.738 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
