In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2014 | 0 | Yes |
Popular Name: 1-Methyl-2-oxindole 1-Methyl-2-oxindole
Find On: PubMed — Wikipedia — Google
CAS Number: 61-70-1
1-methyl-1,3-dihydro-2H-indol-2-one
1-methyl-2,3-dihydro-1H-indol-2-one
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) | 1.35 | 4.94 | -6.85 | 0 | 2 | 0 | 20 | 147.177 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 84 - 86 | Enamine Building Blocks |
MP | 84...86 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.