| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: (2S)-2-(5-isopropyl-2-methyl-1,2,4-triazol-3-yl)morpholine (2S)-2-(5-isopropyl-2-methyl-1,2…
| 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) | -0.05 | 2.82 | -50.99 | 2 | 5 | 1 | 57 | 211.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 1.46 | -9.18 | 1 | 5 | 0 | 52 | 210.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
