| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 1-[(1S)-indan-1-yl]-2,5-dimethyl-pyrrole-3-carbaldehyde 1-[(1S)-indan-1-yl]-2,5-dimethyl…
| 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) | 2.93 | 9.34 | -10.38 | 0 | 2 | 0 | 22 | 239.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
