| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: 2-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxo-ethyl]sulfanyl-1-phenyl-ethanone 2-[2-(3,4-dihydro-2H-1,5-naphthy…
| 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) | 2.51 | 9.26 | -21.27 | 0 | 4 | 0 | 50 | 326.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 9.66 | -45.19 | 1 | 4 | 1 | 52 | 327.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
