| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | No |
Popular Name: 5-(methylsulfonylmethyl)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]furan-2-carboxamide 5-(methylsulfonylmethyl)-N-[(1S,…
| 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) | 2.66 | 4.84 | -18.52 | 1 | 5 | 0 | 76 | 339.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
