| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | No |
Popular Name: morpholino-[3-(p-tolyl)-2,1-benzoxazol-5-yl]methanethione morpholino-[3-(p-tolyl)-2,1-benz…
| 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) | 4.34 | 9.34 | -12.83 | 0 | 4 | 0 | 39 | 338.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
