| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 19 | No |
Popular Name: (3S)-N-(5-oxo-1,4-dihydroimidazol-2-yl)-1-propanoyl-piperidine-3-carboxamide (3S)-N-(5-oxo-1,4-dihydroimidazo…
| 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) | -0.52 | 0.64 | -46.92 | 1 | 7 | -1 | 97 | 265.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | 2.91 | -23.76 | 2 | 7 | 0 | 91 | 266.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
