| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | No |
Popular Name: (3S)-4-(4-chloro-1,2,5-thiadiazol-3-yl)-3-methyl-thiomorpholine (3S)-4-(4-chloro-1,2,5-thiadiazo…
| 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) | 2.27 | 4.06 | -3.02 | 0 | 3 | 0 | 29 | 235.765 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
