| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: 3-(2,5-dimethylpyrrol-1-yl)-N-ethoxy-thiophene-2-carboxamide 3-(2,5-dimethylpyrrol-1-yl)-N-et…
| 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) | 2.42 | 7.96 | -15.9 | 1 | 4 | 0 | 43 | 264.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.53 | -53.99 | 0 | 4 | -1 | 50 | 263.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
