| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: (3R)-N-[(1R)-1-(3-nitrophenyl)butyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[(1R)-1-(3-nitrophenyl)bu…
| 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) | 1.67 | 5.87 | -79.04 | 2 | 6 | 1 | 97 | 313.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.74 | -18.33 | 1 | 6 | 0 | 92 | 312.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
