| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: (NZ)-N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-4-pyrazol-1-yl-butanamide (NZ)-N-[3-[(2-fluorophenyl)methy…
| 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) | 3.49 | 8.12 | -16.06 | 0 | 5 | 0 | 52 | 344.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
