| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-1-(1,3-benzoxazol-2-ylmethyl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(1,3-benzoxazol-2-ylmethy…
| 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) | 2.66 | 6.88 | -45.42 | 1 | 5 | 0 | 71 | 288.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.34 | -47.2 | 0 | 5 | -1 | 69 | 287.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
