| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 26 | No |
Popular Name: (2S)-N-(tert-butylcarbamoyl)-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2S)-N-(tert-butylcarbamoyl)-2-[…
| 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) | 2.23 | 5.34 | -29.51 | 3 | 8 | 0 | 100 | 362.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
