| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: 1-(methylsulfonyl)indoline-5-carboxylic acid 1-(methylsulfonyl)indoline-5-car…
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CAS Numbers: 712319-44-3 , [712319-44-3]
1-(methylsulfonyl)-2,3-dihydro-1H-indole-5-carboxylic acid
1-Methanesulfonyl-2,3-dihydro-1 H -indole-5-carbox
1-Methanesulfonyl-2,3-dihydro-1 H -indole-5-carboxylic acid
1-Methanesulfonyl-2,3-dihydro-1H-indole-5-carboxylic acid
1-methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylicacid
1H-indole-5-carboxylic acid, 2,3-dihydro-1-(methylsulfonyl)-
| 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) | 1.29 | 3.75 | -55.8 | 0 | 5 | -1 | 78 | 240.26 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230 - 232 | Enamine Building Blocks |
| MP | 230...232 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.