| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: (3R)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(4-methoxyphenyl)butanamide (3R)-N-[1-(cyclopropanecarbonyl)…
| 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) | 4.31 | 10.38 | -14.9 | 1 | 5 | 0 | 59 | 378.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/513620.gif)