| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: (7S)-N-(2-furylmethyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide (7S)-N-(2-furylmethyl)-7-methyl-…
| 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) | 1.13 | 4.1 | -19.31 | 2 | 6 | 0 | 92 | 300.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.43 | -54.36 | 1 | 6 | -1 | 95 | 299.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
