| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2014 | 11 | Yes |
Popular Name: 5-Hydroxyindolin-2-one 5-Hydroxyindolin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3416-18-0 , [3416-18-0]
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) | 0.60 | 0.08 | -7.54 | 2 | 3 | 0 | 49 | 149.149 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.24 | -10.81 | 0 | 3 | 0 | 47 | 147.133 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.