| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: N-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine N-[(5-tert-butyl-1H-pyrazol-3-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) | 3.99 | 9.14 | -9.37 | 2 | 6 | 0 | 79 | 376.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
