| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 17 | No |
Popular Name: 6-amino-2-{[(3-fluorophenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one 6-amino-2-{[(3-fluorophenyl)meth…
| 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) | 1.27 | 4 | -15.32 | 2 | 4 | 0 | 68 | 251.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.06 | -32.34 | 1 | 4 | -1 | 65 | 250.278 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.42 | -46.11 | 3 | 4 | 1 | 69 | 252.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.