| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 23 | Yes |
Popular Name: 1-tert-butyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-isopropyl-pyrazole-3-carboxamide 1-tert-butyl-N-[(4-ethyl-1,2,4-t…
| 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) | 1.68 | 7.67 | -14.68 | 1 | 7 | 0 | 78 | 318.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
