| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 17 | No |
Popular Name: 5-chloro-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]thiophene-2-carboxamide 5-chloro-N-[(3S)-3-methyl-1,1-di…
| 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) | 1.80 | 1.76 | -12.88 | 1 | 4 | 0 | 63 | 293.797 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
