| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)sulfanyl]pyrimidin-4-ol 2-[(5-amino-6-tert-butoxy-2-pyri…
| 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) | 2.19 | 3.42 | -10.24 | 3 | 6 | 0 | 94 | 292.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 1.87 | -50.07 | 2 | 6 | -1 | 97 | 291.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.17 | -22.86 | 3 | 6 | 0 | 94 | 292.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
