| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 5-[[5-(methylsulfanylmethyl)-2-furyl]methylamino]-3H-1,3-benzoxazol-2-one 5-[[5-(methylsulfanylmethyl)-2-f…
| 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) | 2.40 | 4.78 | -11.62 | 2 | 5 | 0 | 71 | 290.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
