| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: N-(3-carbamothioylphenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-(3-carbamothioylphenyl)-4,5,6,…
| 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) | 3.68 | 7.32 | -25.78 | 3 | 3 | 0 | 55 | 316.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
