| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: (2R,3S)-N-[(3-isopentyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrazol-1-yl-butan-2-amine (2R,3S)-N-[(3-isopentyl-1,2,4-ox…
| 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) | 2.19 | 5.62 | -49.87 | 2 | 6 | 1 | 73 | 292.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.64 | -8.39 | 1 | 6 | 0 | 69 | 291.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
