| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-[(1…
| 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) | 2.77 | 7.4 | -19.6 | 1 | 6 | 0 | 73 | 298.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
