| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (7R)-2-(4-propylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7R)-2-(4-propylpiperazin-1-yl)-…
| 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) | 2.11 | 5.88 | -42.2 | 2 | 4 | 1 | 41 | 282.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 3.67 | -6.26 | 1 | 4 | 0 | 40 | 281.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
