| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | No |
Popular Name: 6-imidazol-1-yl-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-[(1R)-2-methox…
| 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) | 0.29 | 7.45 | -9.24 | 1 | 9 | 0 | 111 | 278.272 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 8.16 | -34.01 | 2 | 9 | 1 | 112 | 279.28 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
