| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: (5S)-5-tert-butyl-N-(5-chloro-2-pyridyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-(5-chloro-2-…
| 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) | 4.23 | 1.52 | -10.02 | 1 | 5 | 0 | 68 | 333.819 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
