In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 23 | No |
Popular Name: [4-(6-nitro-3-pyridyl)piperazin-1-yl]-phenyl-methanone [4-(6-nitro-3-pyridyl)piperazin-…
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) | 1.72 | 7.27 | -17.4 | 0 | 7 | 0 | 82 | 312.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.