| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | No |
Popular Name: (3R)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[(4,5-dimethyl-1,2,4-tria…
| 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) | -1.02 | 1.51 | -21.6 | 0 | 6 | 0 | 68 | 258.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.02 | 3.74 | -64.27 | 1 | 6 | 1 | 69 | 259.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
