| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 25 | No |
Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N'-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide 2-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | 1.83 | 4.32 | -24.98 | 2 | 8 | 0 | 121 | 381.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
