| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N'-BLAHyl-acetohydrazide 2-[(3R)-1,1-dioxothiolan-3-yl]-N…
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| 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) | 0.94 | 3.3 | -22.89 | 2 | 8 | 0 | 114 | 377.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
