| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 5-[(3R)-3-ethylmorpholin-4-yl]-4-isopropyl-1,2,4-triazole-3-thiol 5-[(3R)-3-ethylmorpholin-4-yl]-4…
| 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) | 1.32 | 7.36 | -9.34 | 1 | 5 | 0 | 46 | 256.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.74 | -43.36 | 0 | 5 | -1 | 43 | 255.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
