| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 20 | No |
Popular Name: 6-hydrazino-N-methyl-N-(1-methyl-4-piperidyl)-5-nitro-pyrimidin-4-amine 6-hydrazino-N-methyl-N-(1-methyl…
| 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) | 0.13 | 6.53 | -39.11 | 4 | 9 | 1 | 117 | 282.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
