| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-[4-(acridin-9-ylamino)phenyl]-3-pyrrolidin-1-yl-propanamide N-[4-(acridin-9-ylamino)phenyl]-…
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) | 5.57 | 12.28 | -71.72 | 4 | 5 | 2 | 60 | 412.537 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(acridin-9-ylamino)phenyl]-3-pyrrolidino-propionamide](http://zinc12.docking.org/img/rings/224381.gif)