| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 19 | No |
Popular Name: N-allyl-N-[(3S)-1,1-dioxothiolan-3-yl]cyclohexanecarboxamide N-allyl-N-[(3S)-1,1-dioxothiolan…
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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) | 2.12 | 4.8 | -16.52 | 0 | 4 | 0 | 54 | 285.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
