| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: N,N-diethyl-1-methyl-5-(2-thienyl)pyrazole-3-carboxamide N,N-diethyl-1-methyl-5-(2-thieny…
| 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) | 2.27 | 7.27 | -9.52 | 0 | 4 | 0 | 38 | 263.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
