| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: (1-ethyl-4-nitro-pyrrol-2-yl)-(3-hydroxyazetidin-1-yl)methanone (1-ethyl-4-nitro-pyrrol-2-yl)-(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) | 0.08 | 2.55 | -13.87 | 1 | 7 | 0 | 91 | 239.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
