| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | Yes |
Popular Name: 3-allyl-N-[4-(carbamoylmethyl)thiazol-2-yl]-4,5-dimethoxy-benzamide 3-allyl-N-[4-(carbamoylmethyl)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) | 1.63 | -2.05 | -17.02 | 3 | 7 | 0 | 103 | 361.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
