| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 2-({3-nitro-2-methylbenzoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide 2-({3-nitro-2-methylbenzoyl}amin…
| 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) | 1.39 | 3.11 | -54.71 | 5 | 6 | 1 | 89 | 309.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 0.83 | -14.94 | 4 | 6 | 0 | 87 | 308.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
