| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 2-[3-(2-formylpyrrol-1-yl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide 2-[3-(2-formylpyrrol-1-yl)propan…
| 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) | 1.15 | 3.6 | -16.99 | 3 | 6 | 0 | 94 | 319.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
