| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(5-isopropyl-2-methyl-furan-3-carbonyl)-2-methyl-1,4-diazepan-5-one (2S)-1-(5-isopropyl-2-methyl-fur…
| 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) | 0.92 | 4.87 | -9.77 | 1 | 5 | 0 | 63 | 278.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
