| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 4-amino-2-[4-[(1S)-1-aminoethyl]-2-bromo-phenyl]sulfanyl-1H-pyrimidin-6-one 4-amino-2-[4-[(1S)-1-aminoethyl]…
| 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) | 0.34 | 2.86 | -62.43 | 6 | 5 | 1 | 99 | 342.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 0.9 | -74.75 | 5 | 5 | 0 | 103 | 341.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
