| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 5-oxo-N-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]-1,2-dihydro-1,2,4-triazole-3-carboxamide 5-oxo-N-[(1R)-1-[4-(trifluoromet…
| 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) | 1.19 | 2.55 | -9.57 | 3 | 6 | 0 | 91 | 300.24 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.04 | -41.04 | 2 | 6 | -1 | 94 | 299.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
