| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N4-tert-butyl-N1-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]terephthalamide N4-tert-butyl-N1-[(1S)-1-(4-meth…
| 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) | 1.09 | 6.79 | -15.58 | 2 | 7 | 0 | 89 | 329.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
