In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 13 | No |
Popular Name: 3-benzyl-1,2,4-thiadiazol-5-amine 3-benzyl-1,2,4-thiadiazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 17467-27-5
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) | 2.01 | 4.19 | -9.41 | 2 | 3 | 0 | 52 | 191.259 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 133 - 135 | Enamine Building Blocks |
MP | 133...135 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |