| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 4-[(7R)-7-hydroxy-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl]piperazin-2-one 4-[(7R)-7-hydroxy-5,5-dimethyl-6…
| 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) | 1.70 | 1.56 | -12.25 | 2 | 5 | 0 | 65 | 281.381 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 1.97 | -33.81 | 3 | 5 | 1 | 67 | 282.389 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
