| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: 5-methyl-2-[(3S)-3-propylpyrrolidin-3-yl]-1,3-benzoxazole 5-methyl-2-[(3S)-3-propylpyrroli…
| 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) | 3.79 | 5.66 | -45.67 | 2 | 3 | 1 | 43 | 245.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
