| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: (2Z)-4-chloro-2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylene]indan-1-one (2Z)-4-chloro-2-[(5-chloro-1,3-d…
| 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) | 3.59 | 8.88 | -9.73 | 0 | 3 | 0 | 35 | 307.18 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
