| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[[(2S)-4-methylmorpholin-2-yl]methylamino]acetamide N-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | -1.14 | 0.15 | -55.37 | 2 | 7 | 1 | 84 | 334.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | -1.18 | -17.21 | 1 | 7 | 0 | 79 | 333.454 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.14 | 1.24 | -49.85 | 2 | 7 | 1 | 80 | 334.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
