| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 30 | No |
Popular Name: chloro-[(4-methoxyphenyl)methyl]-N,N-trimethyl-thioxo-BLAHcarboxamide chloro-[(4-methoxyphenyl)methyl]…
| 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) | 3.66 | 9.6 | -16.73 | 1 | 6 | 0 | 54 | 445.972 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
