In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2014 | 14 | No |
Popular Name: METHYL 6-BROMO-1H-INDAZOLE-4-CARBOXYLATE METHYL 6-BROMO-1H-INDAZOLE-4-CAR…
Find On: PubMed — Wikipedia — Google
CAS Number: 885518-49-0
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) | 1.56 | 4.57 | -11.43 | 0 | 4 | 0 | 52 | 255.071 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.