| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | No |
Popular Name: N-[[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]methyl]-2-(2-ethylsulfanylthiazol-4-yl)acetamide N-[[(3R)-3,5-dimethyl-3H-pyrazol…
| 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) | 2.49 | 2.81 | -14.76 | 1 | 5 | 0 | 67 | 310.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
