| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | No |
Popular Name: N-[(1R)-1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(1R)-1-[4-(cyclopropylcarbamo…
| 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) | 0.48 | 5.31 | -29.65 | 3 | 7 | 0 | 96 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(cyclopropylcarbamoylamino)benzyl]-1-keto-nicotinamide](http://zinc12.docking.org/img/rings/65020.gif)