| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: N-(3-carbamothioylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide N-(3-carbamothioylphenyl)-2-[[(2…
| 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) | 1.25 | 4 | -33.02 | 3 | 5 | 0 | 74 | 294.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
