| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7R)-2-[(2R)-2-ethylmorpholin-4-yl]-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-2-[(2R)-2-ethylmorpholin-4-…
| 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) | 1.24 | 5.26 | -46.61 | 3 | 4 | 1 | 53 | 296.46 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.93 | -6.15 | 2 | 4 | 0 | 51 | 295.452 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.66 | -98.16 | 4 | 4 | 2 | 54 | 297.468 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.33 | -24.17 | 3 | 4 | 1 | 53 | 296.46 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
