| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-[(2-cyclopropylthiazol-4-yl)methyl]-3,4,5-trimethoxy-benzamide N-[(2-cyclopropylthiazol-4-yl)me…
| 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) | 1.41 | 5.05 | -12.35 | 1 | 6 | 0 | 70 | 348.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-cyclopropylthiazol-4-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/437137.gif)