| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 3-chloro-5-[(1,3-diphenylpyrazol-4-yl)methylamino]isothiazole-4-carbonitrile 3-chloro-5-[(1,3-diphenylpyrazol…
| 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) | 4.25 | 10.83 | -13.36 | 1 | 5 | 0 | 67 | 391.887 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
