| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | No |
Popular Name: [(3S)-1,1-dioxothiolan-3-yl]-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]methanone [(3S)-1,1-dioxothiolan-3-yl]-[4-…
| 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) | -0.36 | -0.42 | -16.82 | 1 | 6 | 0 | 78 | 304.412 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.36 | 1.29 | -57.09 | 2 | 6 | 1 | 79 | 305.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
