| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 31 | No |
Popular Name: N'-(5-bromo-2-cyano-pyrimidin-4-yl)-N'-isobutyl-9-oxo-fluorene-1-carbohydrazide N'-(5-bromo-2-cyano-pyrimidin-4-…
| 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) | 4.21 | 13.62 | -19.41 | 1 | 7 | 0 | 99 | 476.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
