| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | Yes |
Popular Name: 5-carbamoyl-4-methyl-2-(2-thenoylamino)thiophene-3-carboxylic-acid-methyl-ester 5-carbamoyl-4-methyl-2-(2-thenoy…
| 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) | 1.71 | -2.95 | -11.78 | 3 | 6 | 0 | 98 | 324.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
