| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: 5-(5-chloro-2-thienyl)-N-[3-(dimethylamino)propyl]-1-methyl-pyrazole-3-carboxamide 5-(5-chloro-2-thienyl)-N-[3-(dim…
| 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) | 2.38 | 6.55 | -41.75 | 2 | 5 | 1 | 51 | 327.861 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
