| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: (5R)-N-(5-bromo-8-quinolyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-(5-bromo-8-quinolyl)-5-me…
| 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) | 3.98 | -0.42 | -8.98 | 1 | 5 | 0 | 68 | 386.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
