| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 13 | No |
Popular Name: 5-(4-methylthiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine 5-(4-methylthiazol-2-yl)sulfanyl…
| 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) | 1.83 | 1.84 | -9.69 | 2 | 4 | 0 | 65 | 230.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
