| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2013 | 0 | Yes |
Popular Name: (2-Oxo-2,3-dihydro-1H-indol-3-yl)acetic acid (2-Oxo-2,3-dihydro-1H-indol-3-yl…
1H-indole-3-acetic acid, 2,3-dihydro-2-oxo-
2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
2-(2-oxo-2,3-dihydro-1h-indol-3-yl)aceticacid
| 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) | -1.38 | 5.05 | -54.42 | 1 | 4 | -1 | 69 | 190.178 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 214 - 216 | Enamine Building Blocks |
| MP | 214...216 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.