In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 11 | Yes |
Popular Name: 3-Bromo-1H-indazol-4-amine 3-Bromo-1H-indazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885521-25-5 , [885521-25-5]
None
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) | 1.99 | 1.62 | -5.72 | 3 | 3 | 0 | 55 | 212.05 | 0 | ↓ |
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