| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: [2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]phenyl]methanamine [2-[(4-methyl-1,2,5-oxadiazol-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) | 1.64 | 2.4 | -45.57 | 3 | 5 | 1 | 76 | 220.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.98 | -10.4 | 2 | 5 | 0 | 74 | 219.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
