| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: 2-[3-[cyclopropyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]anilino]acetic 2-[3-[cyclopropyl-[(1,3,5-trimet…
| 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) | -0.34 | 7.57 | -48.77 | 1 | 7 | -1 | 90 | 355.418 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.34 | 5.58 | -15.59 | 2 | 7 | 0 | 87 | 356.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
