| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | No |
Popular Name: N'-cyclopropyl-N-[4-[ethyl(isopropyl)amino]phenyl]oxamide N'-cyclopropyl-N-[4-[ethyl(isopr…
| 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 | 5.59 | -25.99 | 3 | 5 | 0 | 63 | 290.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.31 | -6.21 | 2 | 5 | 0 | 61 | 289.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
