| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | No |
Popular Name: 1-(3-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-5-methyl-triazole-4-carboxamide 1-(3-chlorophenyl)-N-(4,5-dihydr…
| 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) | 1.94 | 4.95 | -11.48 | 1 | 6 | 0 | 72 | 321.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
