| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3R)-3-propyl-1-(7H-purin-6-yl)pyrrolidine-3-carboxylic (3R)-3-propyl-1-(7H-purin-6-yl)p…
| 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) | 1.74 | 8.46 | -52.22 | 1 | 7 | -1 | 98 | 274.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 8.77 | -44.66 | 2 | 7 | 0 | 99 | 275.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
