| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]benzamide 4-[(2-oxo-7,8-dihydro-6H-cyclope…
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| 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) | 2.41 | 7.18 | -17.03 | 3 | 5 | 0 | 85 | 334.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-6H-cyclopenta[g]chromen-2-one](http://zinc12.docking.org/img/rings/2440.gif)
![4-(anilinomethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one](http://zinc12.docking.org/img/rings/432945.gif)