| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | No |
Popular Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-dimethylaminophenyl)thiourea 3-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.90 | 8.55 | -18.18 | 2 | 5 | 0 | 46 | 359.495 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 9.31 | -35.66 | 3 | 5 | 0 | 47 | 360.503 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
