| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-3-methyl-furan-2-carboxamide N-[5-[(3-methoxyphenyl)methyl]th…
| 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) | 3.75 | 7.78 | -13.93 | 1 | 5 | 0 | 64 | 328.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
