| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 0 | No |
Popular Name: N'~1~,N'~6~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hexanedihydrazide N'~1~,N'~6~-bis(1-methyl-2-oxo-1…
None
| 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) | 2.62 | 7.9 | -33.44 | 2 | 10 | 0 | 127 | 460.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.