| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: (3S)-3-propyl-1-(pyrimidin-2-ylmethyl)pyrrolidine-3-carboxylic (3S)-3-propyl-1-(pyrimidin-2-ylm…
| 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) | 0.59 | 7.15 | -41.48 | 1 | 5 | 0 | 70 | 249.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 4.61 | -52.83 | 0 | 5 | -1 | 69 | 248.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
