| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 2-[(3S)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]-1,3-benzoxazole 2-[(3S)-4-(2-methoxyethyl)-3-met…
| 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) | 2.16 | 3.08 | -8.35 | 0 | 5 | 0 | 42 | 275.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.27 | -38.58 | 1 | 5 | 1 | 43 | 276.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
