| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-fluoro-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-nitro-benzamide 3-fluoro-N-[(1S)-1-(4-methyl-1,2…
| 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) | 0.77 | 7.09 | -15.09 | 1 | 8 | 0 | 106 | 293.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
