| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 7 | Yes |
Popular Name: 1,2,3-thiadiazol-4-ylmethanol 1,2,3-thiadiazol-4-ylmethanol
Find On: PubMed — Wikipedia — Google
CAS Number: 50868-99-0
| 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) | 0.11 | -1.77 | -7.62 | 1 | 3 | 0 | 46 | 116.145 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 29 - 31 | Enamine Building Blocks |
| MP | 29...31 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.