| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 2-[3-[(3S)-4-(2-ethoxyethyl)-3-methyl-piperazin-1-yl]propyl]-1,3-benzoxazole 2-[3-[(3S)-4-(2-ethoxyethyl)-3-m…
| 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) | 3.03 | 5.71 | -42.39 | 1 | 5 | 1 | 43 | 332.468 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 3.47 | -9.33 | 0 | 5 | 0 | 42 | 331.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
