| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: 4-chloro-N-[(E)-2H-indol-3-ylmethyleneamino]phthalazin-1-amine 4-chloro-N-[(E)-2H-indol-3-ylmet…
| 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) | 3.90 | 7.73 | -33.75 | 2 | 5 | 1 | 64 | 322.779 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
