| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 3-cyclopropyl-N-[2-(methylamino)-2-oxo-ethyl]thiophene-2-carboxamide 3-cyclopropyl-N-[2-(methylamino)…
| 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) | 0.91 | 2.32 | -9.97 | 2 | 4 | 0 | 58 | 238.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
