| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 5-(4-isobutylpiperazin-1-yl)-2-methyl-1,3-benzothiazol-6-amine 5-(4-isobutylpiperazin-1-yl)-2-m…
| 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) | 2.59 | 7.75 | -40.25 | 3 | 4 | 1 | 47 | 305.471 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.83 | -6.34 | 2 | 4 | 0 | 45 | 304.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
