| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | No |
Popular Name: 6-(3-chloro-4-fluoro-anilino)-5-nitro-pyrimidin-4-ol 6-(3-chloro-4-fluoro-anilino)-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) | 2.45 | 7.15 | -21.78 | 2 | 7 | 0 | 104 | 284.634 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 4.7 | -40.26 | 1 | 7 | -1 | 107 | 283.626 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
