| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 31 | Yes |
Popular Name: N-(4-ethoxyphenyl)-5-oxo-7H-benzo[a]phenazine-6-carboxamide N-(4-ethoxyphenyl)-5-oxo-7H-benz…
| 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) | 5.36 | 7.87 | -58.25 | 1 | 6 | -1 | 87 | 408.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 7.1 | -17.24 | 2 | 6 | 0 | 84 | 409.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.