| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 13 | No |
Popular Name: 5-[(tetrahydrofuran-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol 5-[(tetrahydrofuran-2-ylmethyl)a…
Find On: PubMed — Wikipedia — Google
CAS Number: 871673-10-8
| 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) | 1.40 | 2.4 | -42.8 | 1 | 4 | -1 | 47 | 216.311 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
