| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 2-[4-[[(1R)-2-cyclopropyl-1-methyl-ethyl]carbamoyl]-1,4-diazepan-1-yl]acetic 2-[4-[[(1R)-2-cyclopropyl-1-meth…
| 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) | 0.51 | 8.54 | -38.43 | 2 | 6 | 0 | 77 | 283.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 6.97 | -47.82 | 1 | 6 | -1 | 76 | 282.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
