| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | No |
Popular Name: N-[(1S)-1-cyclohexylethyl]-1-[(Z)-N'-hydroxycarbamimidoyl]cyclohexanecarboxamide N-[(1S)-1-cyclohexylethyl]-1-[(Z…
| 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) | 3.37 | 4.02 | -4.54 | 4 | 5 | 0 | 88 | 295.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
