| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: N-[2-(9H-fluoren-2-ylamino)-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-(9H-fluoren-2-ylamino)-2-ox…
| 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) | 4.33 | 9.09 | -17.18 | 3 | 5 | 0 | 74 | 381.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(9H-fluoren-2-ylamino)-2-keto-ethyl]-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/566098.gif)