| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 16 | No |
Popular Name: (5-chlorothiadiazol-4-yl)methylsulfanyl-morpholino-methanimine (5-chlorothiadiazol-4-yl)methyls…
| 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) | 1.61 | 2.88 | -34.95 | 2 | 5 | 1 | 64 | 279.798 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.96 | -6.3 | 1 | 5 | 0 | 62 | 278.79 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
