| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | No |
Popular Name: N'-[[(2R)-2-methylcyclohexylidene]amino]-N-phenyl-1-sulfanyl-formamidine N'-[[(2R)-2-methylcyclohexyliden…
| 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) | 3.42 | 9.07 | -9.44 | 2 | 3 | 0 | 36 | 261.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.67 | -45.64 | 1 | 3 | -1 | 37 | 260.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
