| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 19 | Yes |
Popular Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(methylamino)ethanesulfonamide N-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 0.73 | 1.37 | -56.22 | 2 | 6 | 0 | 83 | 286.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 1.2 | -50.06 | 3 | 6 | 1 | 81 | 287.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
