| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 15 | Yes |
Popular Name: 1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide 1-methyl-2-oxo-2,3-dihydro-1H-in…
Find On: PubMed — Wikipedia — Google
CAS Number: 475986-13-1
| 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) | 0.02 | -0.1 | -13.47 | 2 | 5 | 0 | 80 | 226.257 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
