| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 27 | Yes |
Popular Name: 2-[2-(3-dimethylaminopropoxy)-1-naphthyl]-4-ethyl-thiazole-5-carboxylic 2-[2-(3-dimethylaminopropoxy)-1-…
| 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) | 4.86 | 0.53 | -77.59 | 1 | 5 | 0 | 67 | 384.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
