| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylamino]benzoic 2-[[(2S,6S)-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) | 1.79 | 3.11 | -47.29 | 1 | 7 | -1 | 99 | 313.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.53 | -117.94 | 0 | 7 | -2 | 101 | 312.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
