| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | No |
Popular Name: 6-(3-imidazol-1-ylpropylamino)-5-nitro-pyrimidin-4-ol 6-(3-imidazol-1-ylpropylamino)-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) | -0.50 | 7.77 | -56.83 | 3 | 9 | 1 | 123 | 265.253 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 4.24 | -48.44 | 1 | 9 | -1 | 125 | 263.237 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 7.26 | -29.21 | 2 | 9 | 0 | 121 | 264.245 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
