| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 23 | No |
Popular Name: (2R)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-2-phenyl-2-thiomorpholino-acetamide (2R)-N-[2-oxo-2-(prop-2-ynylamin…
| 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) | 1.18 | 4.35 | -8.89 | 2 | 5 | 0 | 61 | 331.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.06 | -36.62 | 3 | 5 | 1 | 63 | 332.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
