| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 18 | No |
Popular Name: 6-[(5-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-ol 6-[(5-methyl-2-pyridyl)amino]-5-…
| 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) | 1.23 | 6.3 | -23.19 | 2 | 8 | 0 | 116 | 247.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.44 | -47.11 | 1 | 8 | -1 | 120 | 246.206 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 6.77 | -49.93 | 3 | 8 | 1 | 118 | 248.222 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.6 | -27.93 | 2 | 8 | 0 | 116 | 247.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
