| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 22 | No |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-[(3R)-3-methylcyclohexylidene]amino]thiourea 1-(3,4-dimethoxyphenyl)-3-[(E)-[…
| 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) | 2.83 | 8.16 | -11.63 | 2 | 5 | 0 | 55 | 321.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
