| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 6-[(3S,5S)-3,5-dimethylmorpholin-4-yl]sulfonyl-3H-1,3-benzoxazol-2-one 6-[(3S,5S)-3,5-dimethylmorpholin…
| 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) | 0.97 | 0.86 | -12.7 | 1 | 7 | 0 | 93 | 312.347 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -1.77 | -46.09 | 0 | 7 | -1 | 96 | 311.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
