| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylpiperazin-1-yl)ethanone 2-[(6-amino-1,3-benzothiazol-2-y…
| 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) | 1.39 | 2.99 | -11.02 | 2 | 5 | 0 | 62 | 322.459 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.33 | -48.5 | 3 | 5 | 1 | 64 | 323.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
