| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 12 | Yes |
Popular Name: N-(3-aminophenyl)sulfamide N-(3-aminophenyl)sulfamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 145878-34-8 , 37045-73-1
| 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) | -0.39 | -3.53 | -14.5 | 5 | 5 | 0 | 98 | 187.224 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -3.46 | -43.25 | 4 | 5 | -1 | 100 | 186.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 75 - 81 | Enamine Building Blocks |
| MP | 75...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.