| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 2-(4-isobutylpiperazin-1-yl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(4-isobutylpiperazin-1-yl)-5,6…
| 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) | 2.69 | 9.04 | -48.11 | 1 | 4 | 1 | 38 | 294.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 7.09 | -9.43 | 0 | 4 | 0 | 36 | 293.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
