| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | No |
Popular Name: 5-(4-hydrazino-5,6-dimethyl-pyrimidin-2-yl)-2-methoxy-phenol 5-(4-hydrazino-5,6-dimethyl-pyri…
| 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) | 1.65 | 2.8 | -11.25 | 4 | 6 | 0 | 93 | 260.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
