| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 2-methyl-3-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole 2-methyl-3-(1-propylsulfonyl-3,6…
None
| 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) | 2.96 | 7.13 | -11.81 | 1 | 4 | 0 | 53 | 318.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
