| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
Popular Name: 6-[4-chloro-3-(trifluoromethyl)anilino]-5-nitro-pyrimidin-4-ol 6-[4-chloro-3-(trifluoromethyl)a…
| 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) | 3.18 | 8 | -22.36 | 2 | 7 | 0 | 104 | 334.641 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.55 | -40.14 | 1 | 7 | -1 | 107 | 333.633 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
