| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 23 | No |
Popular Name: N-(4-amino-6-hydroxy-2-methylsulfanyl-pyrimidin-5-yl)-2-nitro-benzenesulfonamide N-(4-amino-6-hydroxy-2-methylsul…
| 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) | 1.36 | 2.93 | -56.95 | 3 | 10 | -1 | 166 | 356.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 2.97 | -22.41 | 4 | 10 | 0 | 164 | 357.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
