| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | No |
Popular Name: (2R)-2-bromo-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)butan-1-one (2R)-2-bromo-1-(7,8-dihydro-5H-1…
| 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) | 1.87 | 6.04 | -8.93 | 0 | 3 | 0 | 33 | 283.169 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.43 | -39.46 | 1 | 3 | 1 | 34 | 284.177 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
