| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | Yes |
Popular Name: 6-Bromo-1-(3-methoxypropyl)-3-methyl-1H-Indazole 6-Bromo-1-(3-methoxypropyl)-3-me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 865156-81-6 , [865156-81-6]
| 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) | 2.96 | 6.38 | -7.09 | 0 | 3 | 0 | 27 | 283.169 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.