| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 21 | Yes |
Popular Name: 2-[2-(1-ethyl-2-methyl-indol-3-yl)thiazol-4-yl]acetic 2-[2-(1-ethyl-2-methyl-indol-3-y…
| 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) | 3.27 | 0.42 | -60.75 | 0 | 4 | -1 | 58 | 299.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
