| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: N-ethyl-N-[1-(2-ethyl-5-methyl-pyrazole-3-carbonyl)-4-piperidyl]methanesulfonamide N-ethyl-N-[1-(2-ethyl-5-methyl-p…
| 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) | 0.83 | 4 | -15.07 | 0 | 7 | 0 | 76 | 342.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
