| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 4-(6-chloropyrimidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine 4-(6-chloropyrimidin-4-yl)-3,5-d…
| 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) | 2.53 | 7.59 | -8.05 | 0 | 4 | 0 | 38 | 261.712 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
