| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | No |
Popular Name: 6-hydrazino-N-(2-morpholinoethyl)-5-nitro-pyrimidin-4-amine 6-hydrazino-N-(2-morpholinoethyl…
| 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) | -0.66 | 1.43 | -7.36 | 4 | 10 | 0 | 134 | 283.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 3.7 | -42.75 | 5 | 10 | 1 | 135 | 284.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
