| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 24 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl]-1-(2-methylthiazole-4-carbonyl)-1,4-diazepan-5-one 4-[(2-fluorophenyl)methyl]-1-(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) | 1.26 | -0.06 | -14.51 | 0 | 5 | 0 | 54 | 347.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
