| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 1-[(1S)-1-cyclopentylethyl]-2,5-dimethyl-pyrrole-3-carbaldehyde 1-[(1S)-1-cyclopentylethyl]-2,5-…
| 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) | 3.23 | 8.62 | -9.53 | 0 | 2 | 0 | 22 | 219.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
