| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | No |
Popular Name: benzo[b]thiophene-2-carboxamide, 3-chloro-N-[[(2-methoxy-4-nitrophenyl)amino]thioxomethyl]- benzo[b]thiophene-2-carboxamide,…
| 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) | 4.14 | 9.59 | -17.69 | 2 | 7 | 0 | 96 | 421.887 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
