| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: 4-chloro-N-(4-fluoro-2-methoxy-phenyl)-1,2,5-thiadiazol-3-amine 4-chloro-N-(4-fluoro-2-methoxy-p…
| 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) | 3.60 | 4.02 | -3.68 | 1 | 4 | 0 | 47 | 259.693 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
