| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | No |
Popular Name: allyl-methyl-thioxo-BLAHone allyl-methyl-thioxo-BLAHone
| 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) | 1.11 | 5.67 | -13.31 | 0 | 4 | 0 | 38 | 293.417 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 7.97 | -68.93 | 1 | 4 | 1 | 39 | 294.425 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
