| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | Yes |
Popular Name: 6-chloro-7-ethyl-4-[[2-furylmethyl(methyl)amino]methyl]chromen-2-one 6-chloro-7-ethyl-4-[[2-furylmeth…
| 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) | 3.90 | 8.72 | -10.35 | 0 | 4 | 0 | 47 | 331.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 11.04 | -53.52 | 1 | 4 | 1 | 48 | 332.807 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-furfurylamino)methyl]coumarin](http://zinc12.docking.org/img/rings/267929.gif)