| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (2S,3S)-N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3-(4-methylpyrazol-1-yl)butan-2-amine (2S,3S)-N-[(5-tert-butyl-1,2,4-o…
| 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) | 2.44 | 4.91 | -42.6 | 2 | 6 | 1 | 73 | 292.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.89 | -8.05 | 1 | 6 | 0 | 69 | 291.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
