| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methylsulfonylamino]-2-phenyl-acetamide (2S)-2-[[(1S,4R)-7,7-dimethyl-2-…
| 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) | 1.09 | 3.82 | -18.38 | 3 | 6 | 0 | 106 | 364.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
