| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[[(3S)-1-isobutylpyrrolidin-3-yl]methyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[[(3S)…
| 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) | 2.91 | 8.12 | -51.69 | 2 | 5 | 1 | 60 | 316.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
