| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 2,5-dimethyl-1-[(1S)-tetralin-1-yl]pyrrole-3-carbaldehyde 2,5-dimethyl-1-[(1S)-tetralin-1-…
| 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) | 3.45 | 10.21 | -9.95 | 0 | 2 | 0 | 22 | 253.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
