| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2013 | 13 | No |
Popular Name: 4-Bromomethyl-1,2-dihydroquinoline-2-one 4-Bromomethyl-1,2-dihydroquinoli…
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CAS Number: 4876-10-2
| 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) | 2.19 | 5.09 | -31.98 | 1 | 2 | 1 | 31 | 239.092 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.