| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: (5R)-N-cyclopentyl-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5R)-N-cyclopentyl-5-methyl-4,5,…
| 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) | 2.66 | 0.08 | -6.85 | 1 | 4 | 0 | 55 | 248.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
