| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | No |
Popular Name: N'-(2-methoxyethyl)-N-[(4-phenylcyclohexylidene)amino]-1-sulfanyl-formamidine N'-(2-methoxyethyl)-N-[(4-phenyl…
| 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) | 3.24 | 8.17 | -15.71 | 2 | 4 | 0 | 48 | 305.447 | 6 | ↓ |
| Ref Reference (pH 7) | 3.20 | 8.28 | -11.22 | 2 | 4 | 0 | 46 | 305.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
