| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-[(5-amino-8-quinolyl)methylsulfanyl]pyrimidin-4-ol 2-[(5-amino-8-quinolyl)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) | 2.23 | 4.1 | -12.8 | 3 | 5 | 0 | 85 | 284.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.46 | -40.24 | 4 | 5 | 1 | 86 | 285.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
