| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 24 | No |
Popular Name: 1-allyl-3-[(3S)-1,1-dioxothiolan-3-yl]-1-[(3-nitrophenyl)methyl]urea 1-allyl-3-[(3S)-1,1-dioxothiolan…
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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) | 2.04 | 5.77 | -23.85 | 1 | 8 | 0 | 112 | 353.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
