| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: (2S)-2-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)morpholine (2S)-2-(5-ethyl-2-methyl-1,2,4-t…
| 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) | -0.54 | 2.37 | -51.17 | 2 | 5 | 1 | 57 | 197.262 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 1.01 | -9.21 | 1 | 5 | 0 | 52 | 196.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
