| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: (2S)-4-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-2-methyl-1,4-benzoxazin-3-one (2S)-4-[2-[4-(chloromethyl)thiaz…
| 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) | 2.88 | 7.14 | -11.74 | 0 | 4 | 0 | 42 | 322.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
