| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 3-[(4-methoxyphenyl)sulfanyl]-1,2,4-thiadiazol-5-amine 3-[(4-methoxyphenyl)sulfanyl]-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1344060-98-5 , N/A
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.45 | 3.2 | -8.75 | 2 | 4 | 0 | 61 | 239.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.78 | -7.89 | 2 | 4 | 0 | 62 | 239.325 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 138 - 140 | Enamine Building Blocks |
| MP | 138...140 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
