| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-methyl-5-[(6R)-2,2,6-trimethylmorpholin-4-yl]sulfonyl-3H-thiazol-2-one 4-methyl-5-[(6R)-2,2,6-trimethyl…
| 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) | 1.16 | 0.9 | -10.51 | 1 | 6 | 0 | 79 | 306.409 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | -1.24 | -40.74 | 0 | 6 | -1 | 83 | 305.401 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
