| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: 2-[cyclopentyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetic 2-[cyclopentyl-[(3-methyl-1,2,4-…
| 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) | -0.45 | 4.75 | -31.43 | 1 | 6 | 0 | 83 | 239.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
