| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrrole-3-carboxylic 4-(9-chloro-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) | 2.66 | 7.03 | -58.06 | 1 | 5 | -1 | 74 | 292.698 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
