| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-(methanesulfonamido)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide 1-(methanesulfonamido)-N-[[(2S)-…
| 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) | 0.93 | 0.36 | -14.09 | 2 | 6 | 0 | 85 | 304.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
