| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 5-[[(1S,2R)-2-methoxycyclohexyl]amino]-3H-1,3-benzoxazol-2-one 5-[[(1S,2R)-2-methoxycyclohexyl]…
| 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) | 3.05 | 3.52 | -8.5 | 2 | 5 | 0 | 67 | 262.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
