| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | No |
Popular Name: 1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrrole-2-carbaldehyde 1-[(4S)-4,5,6,7-tetrahydrobenzot…
| 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) | 2.94 | 8.28 | -7.22 | 0 | 2 | 0 | 22 | 231.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
