| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 13 | Yes |
Popular Name: methyl 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate methyl 2-methyl-4H-thieno[3,2-b]…
| 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) | 2.21 | 0.19 | -6.7 | 1 | 3 | 0 | 42 | 195.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.