| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: 4-amino-2-(3-amino-4-methyl-phenyl)sulfanyl-1H-pyrimidin-6-one 4-amino-2-(3-amino-4-methyl-phen…
| 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) | 1.60 | 2.21 | -10.8 | 5 | 5 | 0 | 98 | 248.311 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 0.25 | -50.24 | 4 | 5 | -1 | 101 | 247.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
