| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | No |
Popular Name: 3-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-1-[(4-octoxyphenyl)methyl]thiourea 3-[[4-(2-aminoethoxy)-3-methoxy-…
| 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) | 5.05 | 11.05 | -53.15 | 5 | 6 | 1 | 79 | 474.691 | 18 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
