| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (1S)-2-ethylsulfonyl-1-(o-tolyl)-3,4-dihydro-1H-isoquinoline (1S)-2-ethylsulfonyl-1-(o-tolyl)…
| 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) | 3.66 | 8.19 | -9.75 | 0 | 3 | 0 | 37 | 315.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
