| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine 4-(4-chloro-6-ethoxy-1,3,5-triaz…
| 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) | 3.69 | 6.92 | -8.31 | 0 | 6 | 0 | 60 | 306.753 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
