| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-(cyclobutylmethyl)-2,5-dioxo-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) | 1.04 | 4.42 | -22.99 | 2 | 5 | 0 | 79 | 274.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.38 | -42.77 | 1 | 5 | -1 | 82 | 273.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
