| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 33 | No |
| 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) | 1.53 | -7.69 | -29.97 | 3 | 7 | 0 | 86 | 483.663 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(phenylthio)-N-[[7-(2-thioxohexahydropyrimidine-4-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]acetamide](http://zinc12.docking.org/img/rings/64770.gif)