| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 4-[(3S,4S)-3-amino-4-methyl-piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[(3S,4S)-3-amino-4-methyl-pipe…
| 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) | -1.01 | -1.12 | -54.66 | 5 | 6 | 1 | 97 | 225.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.01 | -0.75 | -11.65 | 4 | 6 | 0 | 95 | 224.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
