| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | Yes |
Popular Name: (2R,6R)-N-cyclohexyl-N,2,6-trimethyl-piperazine-1-sulfonamide (2R,6R)-N-cyclohexyl-N,2,6-trime…
| 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) | 1.58 | 3.67 | -48.39 | 2 | 5 | 1 | 57 | 290.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 2.38 | -7.93 | 1 | 5 | 0 | 53 | 289.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
