| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: 5-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoylamino]-N-isopropyl-2-methyl-benzamide 5-[[2-(cyclopropylamino)-2-oxo-e…
| 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) | 1.66 | 2.88 | -13.08 | 4 | 7 | 0 | 99 | 332.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
