| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 18 | Yes |
Popular Name: 5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)sulfanyl]furan-2-carboxylic 5-[(4-chloro-6-methoxy-1,3,5-tri…
| 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) | 2.25 | 1.64 | -52.39 | 0 | 7 | -1 | 101 | 286.676 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
