| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: 5-isopropyl-2-[[2-(2-nitrophenyl)acetyl]amino]thiophene-3-carboxamide 5-isopropyl-2-[[2-(2-nitrophenyl…
| 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) | 2.64 | -1.85 | -16.67 | 3 | 7 | 0 | 118 | 347.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
