| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | No |
Popular Name: 2-{[5-(tert-butyl)-4H-1,2,4-triazol-3-yl]thio}-5-nitro-1,3-thiazole 2-{[5-(tert-butyl)-4H-1,2,4-tria…
| 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) | 2.96 | 6.09 | -8.81 | 1 | 7 | 0 | 100 | 285.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
