| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | No |
Popular Name: [6,6-dimethyl-3-[(1S)-1-methyl-4-phenyl-butyl]-10-oxo-5,7,8,9-tetrahydrophenanthridin-2-yl] [6,6-dimethyl-3-[(1S)-1-methyl-4…
| 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) | 5.22 | 15.35 | -18.25 | 1 | 4 | 0 | 55 | 431.576 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
