In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2014 | 0 | Yes |
Popular Name: 3-hydroxy-2,3-dihydro-1H-indol-2-one 3-hydroxy-2,3-dihydro-1H-indol-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 61-71-2
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) | 0.12 | -0.45 | -7.16 | 2 | 3 | 0 | 49 | 149.149 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 161 - 163 | Enamine Building Blocks |
MP | 161...163 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Patent Database Links | WO2005039546 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.