| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 6-methoxy-1-[(1-methylpyrazol-4-yl)methyl]indoline-2,3-dione 6-methoxy-1-[(1-methylpyrazol-4-…
| 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) | 0.90 | 5.07 | -15.35 | 0 | 6 | 0 | 66 | 271.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
