| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 2-[cyclopropyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino]acetic 2-[cyclopropyl-[(4-methyl-1,2,5-…
| 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) | -0.64 | 5.06 | -43.22 | 1 | 6 | 0 | 83 | 211.221 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 2.87 | -52.47 | 0 | 6 | -1 | 82 | 210.213 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
