| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N'-(5-chloro-2-methylsulfanyl-phenyl)-N-cyclopropyl-N-ethyl-oxamide N'-(5-chloro-2-methylsulfanyl-ph…
| 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) | 2.25 | 7.24 | -6.41 | 1 | 4 | 0 | 49 | 312.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
