| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | Yes |
Popular Name: (5S)-5-tert-butyl-N-cyclopropyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-cyclopropyl-…
| 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) | 2.95 | 0.71 | -6.88 | 1 | 4 | 0 | 55 | 262.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
