| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | No |
Popular Name: 4-isopropoxy-3-methoxy-N'-[3-(2-oxothiazolidin-3-yl)propanoyl]benzohydrazide 4-isopropoxy-3-methoxy-N'-[3-(2-…
| 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) | 1.15 | 4.47 | -19.98 | 2 | 8 | 0 | 97 | 381.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[3-(2-ketothiazolidin-3-yl)propanoyl]benzohydrazide](http://zinc12.docking.org/img/rings/182301.gif)