| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-6,7-dihydro-5H-indol-4-one 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) | 3.18 | 10.24 | -11.11 | 0 | 2 | 0 | 22 | 271.385 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
