| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: 3-[3-[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]propyl]-1,3-benzoxazol-2-one 3-[3-[(3R)-3-ethyl-4-(2-methoxye…
| 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) | 2.29 | 8.28 | -44.68 | 1 | 6 | 1 | 52 | 348.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.02 | -11.96 | 0 | 6 | 0 | 51 | 347.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
