| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 12 | Yes |
Popular Name: N-(4-Hydroxyphenyl)methanesulfonamide N-(4-Hydroxyphenyl)methanesulfon…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39115-96-3 , 51767-39-6 , [51767-39-6]
| 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) | 0.69 | -1.75 | -11.72 | 2 | 4 | 0 | 66 | 187.22 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -1.69 | -38.07 | 1 | 4 | -1 | 68 | 186.212 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158 - 160 | Enamine Building Blocks |
| MP | 158...160 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.