| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N-methyl-1-phenyl-N-thiazol-2-yl-triazole-4-carboxamide N-methyl-1-phenyl-N-thiazol-2-yl…
| 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) | 1.56 | 6.6 | -13.17 | 0 | 6 | 0 | 64 | 285.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
