| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 24 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-[4-[ethylsulfonyl(methyl)amino]-1-piperidyl]acetamide N-[(5-chloro-2-thienyl)methyl]-2…
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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) | 2.22 | 5.24 | -50.6 | 2 | 6 | 1 | 71 | 394.97 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 3.07 | -13.06 | 1 | 6 | 0 | 70 | 393.962 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
