| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: N-[(E)-2H-indol-3-ylmethyleneamino]phenanthridin-6-amine N-[(E)-2H-indol-3-ylmethyleneami…
| 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) | 4.94 | 10.59 | -30.93 | 2 | 4 | 1 | 51 | 337.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 11.05 | -78.16 | 3 | 4 | 2 | 53 | 338.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
