| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 3-methoxy-1-(3-methoxyphenyl)-2-(methylsulfanyl)-1H-pyrrole 3-methoxy-1-(3-methoxyphenyl)-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) | 3.15 | 2.09 | -7.89 | 0 | 3 | 0 | 23 | 249.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.