| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: (5S)-N-(2-adamantyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-N-(2-adamantyl)-5-methyl-4,…
| 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) | 4.03 | 0.18 | -6.75 | 1 | 4 | 0 | 55 | 314.429 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
