| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: N-[(6-isopropoxy-3-pyridyl)methyl]-5-phenyl-4H-pyrazole-3-carboxamide N-[(6-isopropoxy-3-pyridyl)methy…
| 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) | 2.29 | 5.39 | -11.12 | 1 | 6 | 0 | 76 | 336.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
