| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | No |
Popular Name: (2S)-2-ethyl-4-(1-naphthylmethyl)-6-nitro-1,4-benzoxazin-3-one (2S)-2-ethyl-4-(1-naphthylmethyl…
| 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) | 4.59 | 11.66 | -8.92 | 0 | 6 | 0 | 75 | 362.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
