| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 5-[[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]amino]-3-chloro-isothiazole-4-carbonitrile 5-[[3-(4-acetylpiperazin-1-yl)-3…
| 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) | 0.40 | 3.77 | -16.54 | 1 | 7 | 0 | 89 | 341.824 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
