| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | No |
Popular Name: N-(3-benzoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-nitro-benzamide N-(3-benzoyl-4,5,6,7-tetrahydrob…
| 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) | 5.13 | 0.72 | -11.56 | 1 | 6 | 0 | 91 | 406.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
