| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 29 | Yes |
Popular Name: 6-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-3H-1,3-benzoxazol-2-one 6-[4-(1,3-benzodioxole-5-carbony…
| 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) | 0.46 | 4.15 | -19.6 | 1 | 9 | 0 | 105 | 395.371 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.52 | -48.43 | 0 | 9 | -1 | 108 | 394.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
