| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 20 | Yes |
Popular Name: N-ethyl-N-[1-[(5-methylisoxazol-3-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(5-methylisoxazol-…
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| 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) | 0.86 | 4.4 | -51.71 | 1 | 6 | 1 | 68 | 302.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.17 | -14.38 | 0 | 6 | 0 | 67 | 301.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
