| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: 2-[7-methoxy-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetic 2-[7-methoxy-2-(5-methyl-2-thien…
| 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) | 3.20 | 8.56 | -54.93 | 1 | 4 | -1 | 65 | 300.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
