| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | No |
Popular Name: (3R)-N-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[(4-ethyl-5-methyl-1,2,4-…
| 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) | -0.89 | 1.64 | -20.63 | 1 | 6 | 0 | 77 | 258.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.89 | 2.81 | -68.37 | 2 | 6 | 1 | 81 | 259.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
