| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | No |
Popular Name: (2S)-2-isopropyl-4-[4-(4-methylphenoxy)butyl]-7-nitro-1,4-benzoxazin-3-one (2S)-2-isopropyl-4-[4-(4-methylp…
| 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) | 4.95 | 11.73 | -10.66 | 0 | 7 | 0 | 85 | 398.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
