| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | No |
Popular Name: 1-[[3,5-bis(2-thienyl)-4,5-dihydropyrazol-1-yl]methyl]indoline-2,3-dione 1-[[3,5-bis(2-thienyl)-4,5-dihyd…
| 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) | 3.93 | -0.76 | -12.2 | 0 | 5 | 0 | 54 | 393.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.