| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (3R)-4-[(5-chlorothiadiazol-4-yl)methyl]-3-methyl-thiomorpholine (3R)-4-[(5-chlorothiadiazol-4-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) | 2.09 | 3.38 | -3.94 | 0 | 3 | 0 | 29 | 249.792 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.47 | -33.03 | 1 | 3 | 1 | 30 | 250.8 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
