| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 1-(benzothiophen-3-ylmethyl)-2,3,4-trimethyl-pyrrole 1-(benzothiophen-3-ylmethyl)-2,3…
| 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) | 4.38 | 10.96 | -6.48 | 0 | 1 | 0 | 5 | 255.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
