| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 21 | Yes |
Popular Name: 4-[[methyl-(6-oxopyran-3-carbonyl)amino]methyl]benzoic 4-[[methyl-(6-oxopyran-3-carbony…
| 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) | 0.91 | 8.29 | -59.15 | 0 | 6 | -1 | 91 | 286.263 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
