| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | Yes |
Popular Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-6-methyl-4-oxo-chromene-2-carboxamide N-[(S)-cyclopropyl(p-tolyl)methy…
| 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) | 4.58 | 11.01 | -10.36 | 1 | 4 | 0 | 59 | 347.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[cyclopropyl(phenyl)methyl]-4-keto-chromene-2-carboxamide](http://zinc12.docking.org/img/rings/6853.gif)