| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | No |
Popular Name: 2-chloro-4-(4-hydrazino-5,6-dimethyl-pyrimidin-2-yl)phenol 2-chloro-4-(4-hydrazino-5,6-dime…
None
| 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) | 2.70 | 3.36 | -9.47 | 4 | 5 | 0 | 84 | 264.716 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 4.12 | -46.41 | 3 | 5 | -1 | 87 | 263.708 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
