| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | No |
Popular Name: 6-(N'-tert-butylhydrazino)-N-(2-morpholinoethyl)-5-nitro-pyrimidin-4-amine 6-(N'-tert-butylhydrazino)-N-(2-…
| 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) | 0.90 | 4.49 | -6.38 | 3 | 10 | 0 | 120 | 339.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 6.76 | -41.5 | 4 | 10 | 1 | 121 | 340.408 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
