| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 22 | No |
Popular Name: N'-cyclopropyl-N-[3-(isopropylcarbamoyl)-4-methyl-phenyl]oxamide N'-cyclopropyl-N-[3-(isopropylca…
| 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) | 0.83 | 3.35 | -9.52 | 3 | 6 | 0 | 87 | 303.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
