| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | Yes |
Popular Name: ethyl-(3-methoxyphenyl)-[(5-methylisoxazol-3-yl)methylsulfanyl]BLAHone ethyl-(3-methoxyphenyl)-[(5-meth…
| 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) | 4.18 | 10.07 | -14.53 | 0 | 7 | 0 | 73 | 468.604 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
