| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N'-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-(2-iodophenyl)oxamide N'-[[(1R)-cyclohex-3-en-1-yl]met…
| 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) | 3.06 | 6.4 | -5.17 | 2 | 4 | 0 | 58 | 384.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
