| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | Yes |
Popular Name: 2-[[5-(thiazol-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(thiazol-2-ylmethylamino)-…
| 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) | 0.54 | 3.69 | -45.4 | 1 | 6 | -1 | 91 | 287.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
