| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 26 | Yes |
Popular Name: 2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoylmethylsulfanyl]benzoic 2-[(3-ethoxycarbonyl-4,5-dimethy…
| 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) | 3.22 | 10.14 | -60.75 | 1 | 6 | -1 | 96 | 392.478 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.