| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | Yes |
Popular Name: 2-hydroxy-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one 2-hydroxy-1-(2-methyl-2,3-dihydr…
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CAS Number: 73251-23-7
| 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) | 1.05 | 3.91 | -12.98 | 1 | 3 | 0 | 41 | 191.23 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75 - 77 | Enamine Building Blocks |
| MP | 75...77 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.