| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: N-(2-benzamidoethyl)-1-(2-fluorophenyl)-5-methyl-pyrazole-3-carboxamide N-(2-benzamidoethyl)-1-(2-fluoro…
| 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) | 2.46 | 6.81 | -18.21 | 2 | 6 | 0 | 76 | 366.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
