| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 22 | No |
Popular Name: N-(diaminomethylene)-8-(hydroxymethyl)-9-oxo-fluorene-2-carboxamide N-(diaminomethylene)-8-(hydroxym…
| 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) | 0.63 | 2.72 | -17.65 | 5 | 6 | 0 | 119 | 295.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
