| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 3-chloro-N-[(2-cyclopropylthiazol-4-yl)methyl]-4-hydroxy-benzamide 3-chloro-N-[(2-cyclopropylthiazo…
None
| 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) | 2.17 | 3.62 | -9.73 | 2 | 4 | 0 | 62 | 308.79 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.4 | -41.79 | 1 | 4 | -1 | 65 | 307.782 | 4 | ↓ |
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)