| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 13 | No |
Popular Name: 4-Nitro-1H-inden-2(3H)-one 4-Nitro-1H-inden-2(3H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 913297-09-3 , [913297-09-3]
| 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) | 1.19 | 6.1 | -10.31 | 0 | 4 | 0 | 63 | 177.159 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
