In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2014 | 10 | No |
Popular Name: 3-Bromo-1h-pyrrolo[3,2-b]pyridine 3-Bromo-1h-pyrrolo[3,2-b]pyridine
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CAS Number: 23688-47-3
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) | 1.98 | 3.32 | -10.74 | 0 | 2 | 0 | 25 | 197.035 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.