In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2011 | 18 | Yes |
Popular Name: 2-methyl-N-[3-[5-(1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propyl]propan-2-amine 2-methyl-N-[3-[5-(1H-pyrazol-3-y…
None
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 | 0.05 | -45.35 | 3 | 6 | 1 | 84 | 250.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.