| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 24 | No |
Popular Name: 2-[1,3-benzodioxol-5-yl-[[(3R)-3,5-dimethyl-3H-pyrazol-4-yl]sulfonyl]amino]acetic 2-[1,3-benzodioxol-5-yl-[[(3R)-3…
| 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) | 0.43 | 2.13 | -53.46 | 0 | 9 | -1 | 121 | 352.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
