| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: 2-(1,2-diethylindol-3-yl)-4-methyl-thiazole-5-carboxylic 2-(1,2-diethylindol-3-yl)-4-meth…
| 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) | 4.21 | 0.3 | -57.03 | 0 | 4 | -1 | 58 | 313.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
