| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | No |
Popular Name: N-[2-(4-methoxyphenoxy)ethanimidoyl]-N'-[3-(trifluoromethyl)phenyl]thiourea N-[2-(4-methoxyphenoxy)ethanimid…
| 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) | 3.51 | 7.74 | -45.38 | 4 | 5 | 1 | 70 | 384.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.27 | -15.34 | 3 | 5 | 0 | 69 | 383.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.