| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
Popular Name: 1-[(3-chloro-6-hydrazino-2-pyridyl)methyl]-3-methyl-pyridin-2-one 1-[(3-chloro-6-hydrazino-2-pyrid…
| 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) | 1.75 | 4.95 | -14.1 | 3 | 5 | 0 | 73 | 264.716 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.13 | -33.11 | 4 | 5 | 1 | 74 | 265.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
