| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (7R)-5,5-dimethyl-2-(4-methylpiperazin-1-yl)-6,7-dihydro-4H-1,3-benzothiazol-7-ol (7R)-5,5-dimethyl-2-(4-methylpip…
| 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) | 2.12 | 5.36 | -42.59 | 2 | 4 | 1 | 41 | 282.433 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.01 | -6.12 | 1 | 4 | 0 | 40 | 281.425 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.4 | -24.77 | 2 | 4 | 1 | 41 | 282.433 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.76 | -91.33 | 3 | 4 | 2 | 42 | 283.441 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
