| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid (2,3-Dioxo-2,3-dihydro-indol-1-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 60705-96-6 , [60705-96-6]
(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
(2,3-dioxo-2,3-dihydro-indol-1-yl)-aceticacid
2,3-Dihydro-2,3-dioxoindole-1-acetic acid
| 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) | 0.14 | 4.24 | -52.13 | 0 | 5 | -1 | 79 | 204.161 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199-201° | Matrix Scientific |
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
