| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: N,N-diethyl-4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-sulfonamide N,N-diethyl-4-(2-methyl-1H-indol…
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) | 2.83 | 7.27 | -10.78 | 1 | 5 | 0 | 56 | 347.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
