| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 23 | Yes |
Popular Name: 3-cyclopropyl-N-[(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]thiophene-2-carboxamide 3-cyclopropyl-N-[(4S)-1,1-dioxo-…
None
| 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) | 1.38 | 5.45 | -16.3 | 1 | 4 | 0 | 63 | 347.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
