| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: [(1R,2S)-2-methylcyclopropyl]-(6-nitro-1H-indol-3-yl)methanone [(1R,2S)-2-methylcyclopropyl]-(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) | 3.02 | 7.96 | -14.92 | 1 | 5 | 0 | 79 | 244.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
