| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 27 | No |
Popular Name: 2-(3-methoxyanilino)-3-(1-piperidyl)naphthalene-1,4-dione 2-(3-methoxyanilino)-3-(1-piperi…
| 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) | 3.39 | 7.23 | -9.51 | 0 | 5 | 0 | 59 | 362.429 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 9.44 | -25.68 | 1 | 5 | 0 | 60 | 363.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
