| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | Yes |
Popular Name: ethyl-N-[2-[(2S)-2-methyl-1-piperidyl]ethyl]-trioxo-BLAHcarboxamide ethyl-N-[2-[(2S)-2-methyl-1-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) | 2.87 | 8.32 | -58.13 | 2 | 7 | 1 | 88 | 456.588 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.1 | -20.39 | 1 | 7 | 0 | 87 | 455.58 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
