| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 20 | No |
Popular Name: (3Z)-6-chloro-3-[[1-(2-chloroethyl)pyrazol-4-yl]methylene]indolin-2-one (3Z)-6-chloro-3-[[1-(2-chloroeth…
| 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) | 2.77 | 6.88 | -12.71 | 1 | 4 | 0 | 51 | 308.168 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
