In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 19 | Yes |
Popular Name: 3,5-dimethyl-N-[(1R)-1-(2-thienyl)butyl]-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-[(1R)-1-(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) | 2.80 | 5.37 | -7.85 | 2 | 4 | 0 | 58 | 277.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.