| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2014 | 0 | Yes |
Popular Name: 3-amino-5-methoxy-2,3-dihydro-1H-indol-2-one 3-amino-5-methoxy-2,3-dihydro-1H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1214834-69-1 , 1268971-48-7
3-amino-5-methoxy-1,3-dihydro-2H-indol-2-one
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) | -1.55 | -0.89 | -6.44 | 3 | 4 | 0 | 64 | 178.191 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.