| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: 2-[(5-bromo-3-thienyl)methyl-methyl-amino]-5-chloro-benzenecarbothioamide 2-[(5-bromo-3-thienyl)methyl-met…
| 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) | 4.37 | 8.93 | -7.25 | 2 | 2 | 0 | 29 | 375.744 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
