| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 26 | No |
Popular Name: 1-[4-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-3-nitro-phenyl]ethanone 1-[4-[4-(5-methylthiophene-2-car…
| 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) | 2.87 | 9.82 | -18.94 | 0 | 7 | 0 | 86 | 373.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
