| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | 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) | 3.38 | 6.83 | -14.35 | 2 | 6 | 0 | 91 | 330.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 7.09 | -28.66 | 3 | 6 | 1 | 92 | 331.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
