| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: N-[(2S)-2-hydroxy-2-(5-methyl-2-furyl)ethyl]-4-oxo-chromene-2-carboxamide N-[(2S)-2-hydroxy-2-(5-methyl-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) | 1.54 | 3.55 | -13.2 | 2 | 6 | 0 | 93 | 313.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]-4-keto-chromene-2-carboxamide](http://zinc12.docking.org/img/rings/564800.gif)