| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 26 | No |
Popular Name: N'-[6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanoyl]cyclopropanecarbohydrazide N'-[6-(4-oxo-2-thioxo-1H-quinazo…
| 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) | 1.65 | 7.92 | -18.67 | 3 | 7 | 0 | 96 | 374.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.61 | -47.82 | 2 | 7 | -1 | 93 | 373.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanoyl]cyclopropanecarbohydrazide](http://zinc12.docking.org/img/rings/82733.gif)