| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | Yes |
Popular Name: N-(3-methylbenzothiazol-2-ylidene)-2-(1,3,5-trimethylpyrazol-4-yl)-acetamide N-(3-methylbenzothiazol-2-yliden…
| 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) | 3.29 | -0.14 | -15.6 | 0 | 5 | 0 | 52 | 314.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
