| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 19 | Yes |
Popular Name: (2S)-N,N-dimethyl-2-[4-methyl-5-(2-thienyl)pyrazol-1-yl]butanamide (2S)-N,N-dimethyl-2-[4-methyl-5-…
| 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) | 2.00 | 6.84 | -11.97 | 0 | 4 | 0 | 38 | 277.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
