| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 20 | No |
Popular Name: N-(4-azido-6-methyl-pyrimidin-2-yl)benzenesulfonamide N-(4-azido-6-methyl-pyrimidin-2-…
None
| 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) | 2.71 | 3.67 | -11.53 | 1 | 8 | 0 | 122 | 290.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 3.7 | -46.15 | 0 | 8 | -1 | 124 | 289.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
