| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: (2R)-2-cyclopentyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)propanamide (2R)-2-cyclopentyl-N-(4-methyl-3…
| 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) | 2.89 | 6.4 | -9.69 | 1 | 5 | 0 | 59 | 302.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
