| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | No |
Popular Name: (2S)-2-isopropyl-4-[3-(3-methylphenoxy)propyl]-7-nitro-1,4-benzoxazin-3-one (2S)-2-isopropyl-4-[3-(3-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) | 4.65 | 10.96 | -10.75 | 0 | 7 | 0 | 85 | 384.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
