| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-[(2S)-2-methyl-3-(7H-purin-6-ylamino)propyl]pyrrolidin-2-one 1-[(2S)-2-methyl-3-(7H-purin-6-y…
| 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) | 1.11 | 6.47 | -16.31 | 2 | 7 | 0 | 87 | 274.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(9H-purin-6-ylamino)propyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/550773.gif)