| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 2-ethyl-1-[4-(5-methylisoxazole-3-carbonyl)-1,4-diazepan-1-yl]butan-1-one 2-ethyl-1-[4-(5-methylisoxazole-…
| 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) | 1.93 | 7.47 | -11.63 | 0 | 6 | 0 | 67 | 307.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
