| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]amino]-N-methyl-propanamide 3-[[2-(2,3-dihydro-1,4-benzodiox…
| 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) | -0.20 | 1.14 | -54.23 | 4 | 7 | 1 | 93 | 294.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | -0.2 | -16.91 | 3 | 7 | 0 | 89 | 293.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
