| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(4-methylpiperazin-1-yl)-5,6-d…
| 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) | 1.57 | 6.94 | -49.32 | 1 | 4 | 1 | 38 | 252.363 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 4.58 | -9.97 | 0 | 4 | 0 | 36 | 251.355 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
