| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-(4-methylpiperidine-4-carbonyl)amino]acetic 2-[[(3S)-1,1-dioxothiolan-3-yl]-…
| 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) | -2.03 | 2.09 | -92.07 | 2 | 7 | 0 | 111 | 318.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
