| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 30 | Yes |
Popular Name: dioxo-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]BLAHcarboxamide dioxo-N-[[(3S)-1-phenylpyrrolidi…
| 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) | 1.75 | 7 | -44.35 | 1 | 9 | -1 | 111 | 423.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Diketo-N-[(1-phenylpyrrolidin-3-yl)methyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/364736.gif)