| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 2-[1-[[(2S)-4-isobutylmorpholin-2-yl]methyl]triazol-4-yl]propan-2-amine 2-[1-[[(2S)-4-isobutylmorpholin-…
| 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) | 1.27 | 2.15 | -50.21 | 3 | 6 | 1 | 71 | 282.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.9 | -9.59 | 2 | 6 | 0 | 69 | 281.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.17 | -99.89 | 4 | 6 | 2 | 72 | 283.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
