| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: [(2E)-2-isopropylimino-1-pyridyl]-(2-phenyltriazol-4-yl)methanone [(2E)-2-isopropylimino-1-pyridyl…
| 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) | -1.95 | 8.48 | -27.4 | 1 | 6 | 1 | 64 | 308.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
