| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | Yes |
Popular Name: (2R)-1-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]pyrrolidine-2-carboxylic (2R)-1-[[1-[(1R)-1-methylpropyl]…
| 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) | -0.15 | 8.09 | -29.34 | 1 | 5 | 0 | 62 | 251.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 6.09 | -52.24 | 0 | 5 | -1 | 61 | 250.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
