| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[cyclopropyl-[(7-methyl-2-oxo-chromen-4-yl)methyl]amino]acetic 2-[cyclopropyl-[(7-methyl-2-oxo-…
| 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) | 0.87 | 9.86 | -43.55 | 1 | 5 | 0 | 75 | 287.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(cyclopropylamino)methyl]coumarin](http://zinc12.docking.org/img/rings/360345.gif)