| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 28 | Yes |
Popular Name: phenanthridin-6-ylmethyl phenanthridin-6-ylmethyl
| 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) | 5.48 | 11.61 | -17.62 | 0 | 5 | 0 | 65 | 368.392 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.48 | 11.87 | -38.12 | 1 | 5 | 1 | 66 | 369.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
