| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | No |
| 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) | 6.43 | 11.73 | -20.37 | 2 | 8 | 0 | 112 | 483.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 11.57 | -57.2 | 1 | 8 | -1 | 109 | 482.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-phenyl-4-thiazolin-2-ylidene)thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/113300.gif)