| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | No |
Popular Name: 2,5-dimethyl-1-[(1S)-1-(2-thienyl)propyl]pyrrole-3-carbaldehyde 2,5-dimethyl-1-[(1S)-1-(2-thieny…
| 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) | 3.44 | 8.53 | -9.56 | 0 | 2 | 0 | 22 | 247.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
