| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3R)-3-ethyl-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-3-carboxylic (3R)-3-ethyl-1-[(5-propyl-1,2,4-…
| 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) | 1.22 | 6.02 | -46.16 | 1 | 6 | 0 | 83 | 267.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 3.62 | -48.12 | 0 | 6 | -1 | 82 | 266.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
