| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-pyrazol-1-yl-propan-2-amine (2S)-N-[(4-methyl-1,2,5-oxadiazo…
| 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) | 0.82 | 3.75 | -48.98 | 2 | 6 | 1 | 73 | 222.272 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.63 | -14.97 | 1 | 6 | 0 | 69 | 221.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
