| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: 2-(3-methanesulfonamidophenyl)acetic acid 2-(3-methanesulfonamidophenyl)ac…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 405-66-3 , 407640-21-5
2-(3-(Methylsulfonamido)phenyl)acetic acid
3-(Methanesulfonylamino)phenylacetic acid
3-(Methylsulphonylamino)phenylacetic Acid
3-(Methylsulphonylamino)phenylaceticAcid
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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.