| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | No |
Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-[(2S)-2-hydroxy-3-(1-piperidyl)propyl]urea 1-[(3R)-1,1-dioxothiolan-3-yl]-3…
| 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) | -0.44 | -1.09 | -51.58 | 4 | 7 | 1 | 100 | 320.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
