| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 3-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylamino]-4-methoxy-benzamide 3-[[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 0.55 | -1.26 | -17.66 | 3 | 8 | 0 | 111 | 343.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | -1.14 | -59.12 | 2 | 8 | -1 | 113 | 342.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
