| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 24 | Yes |
Popular Name: N-[(1S)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide N-[(1S)-1-[[2-(cyclopropylamino)…
| 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) | 1.74 | 4.42 | -10.6 | 3 | 6 | 0 | 87 | 331.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/466638.gif)