| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: (4-cyclopentylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone (4-cyclopentylpiperazin-1-yl)-(4…
| 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) | 2.57 | 8.93 | -38.33 | 1 | 5 | 1 | 51 | 304.414 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 6.79 | -6.39 | 0 | 5 | 0 | 50 | 303.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
