| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 31 | No |
Popular Name: dichloro-[(4-methoxyphenyl)methyl]-N,N-trimethyl-thioxo-BLAHcarboxamide dichloro-[(4-methoxyphenyl)methy…
| 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) | 4.26 | 9.42 | -18.78 | 1 | 6 | 0 | 54 | 480.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
