| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-[(2S)-2-(1-methylpyrrol-2-yl)azepan-1-yl]butan-1-one (2S)-2-bromo-3-methyl-1-[(2S)-2-…
| 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) | 3.73 | 9.93 | -8.32 | 0 | 3 | 0 | 25 | 341.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
