| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: benzyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-dioxo-BLAHcarboxamide benzyl-N-[[(2S)-1-ethylpyrrolidi…
| 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) | 3.98 | 11.49 | -72.3 | 2 | 6 | 1 | 71 | 488.633 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 9.12 | -34.89 | 1 | 6 | 0 | 70 | 487.625 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
