| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | No |
Popular Name: (5-nitro-2-pyrrolidin-1-yl-phenyl)-(4-phenylpiperazin-1-yl)methanone (5-nitro-2-pyrrolidin-1-yl-pheny…
| 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) | 2.88 | 11.71 | -8.43 | 0 | 7 | 0 | 73 | 380.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
