| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 3-amino-2-{4-nitrophenyl}-1,2,6,7,8,8a-hexahydro-1,2,4-naphthalenetricarbonitrile 3-amino-2-{4-nitrophenyl}-1,2,6,…
| 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) | 2.67 | 6.73 | -48.06 | 2 | 5 | 1 | 55 | 367.897 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.37 | -6.34 | 1 | 5 | 0 | 51 | 366.889 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
