| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 14 | No |
Popular Name: 5-[(4-methylthiazol-2-yl)methylamino]-1,3,4-thiadiazole-2-thiol 5-[(4-methylthiazol-2-yl)methyla…
| 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) | 1.31 | 2.96 | -41.07 | 1 | 4 | -1 | 51 | 243.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
