| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 36 | No |
Popular Name: (1Z)-3-[(4-methoxy-2-phenoxy-phenyl)amino]-1-(4-methoxy-2-phenoxy-phenyl)imino-thiourea (1Z)-3-[(4-methoxy-2-phenoxy-phe…
| 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) | 7.28 | 10.87 | -13.38 | 2 | 8 | 0 | 86 | 500.58 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.