| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 22 | Yes |
Popular Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-isobutyl-1,4-diazepan-5-one 4-[(1S)-1-benzyl-2-hydroxy-ethyl…
None
| 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) | 2.11 | 9.4 | -43.45 | 2 | 4 | 1 | 45 | 305.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
