| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: (2R)-N-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-1-(4-methylpyrazol-1-yl)propan-2-amine (2R)-N-[(5-tert-butyl-1,3,4-oxad…
| 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) | 1.04 | 2.5 | -43.39 | 2 | 6 | 1 | 73 | 278.38 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.13 | -11.26 | 1 | 6 | 0 | 69 | 277.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
