| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide N-[5-[(3-bromophenyl)methyl]-4-m…
| 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) | 6.24 | 12.25 | -14.75 | 1 | 5 | 0 | 64 | 483.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
