| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | No |
Popular Name: 1-(6-methyl-2-phenyl-4-thioxo-1,3-oxazin-5-yl)ethanone 1-(6-methyl-2-phenyl-4-thioxo-1,…
| 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) | 2.29 | 5.95 | -17.86 | 0 | 3 | 0 | 43 | 245.303 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.76 | -33.13 | 1 | 3 | 1 | 44 | 246.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
