| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: (5S)-5-tert-butyl-N-(2-furfuryl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-tert-butyl-N-(2-furfuryl)…
| 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) | 3.24 | 1.63 | -7.9 | 1 | 5 | 0 | 68 | 302.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
