| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 16 | No |
Popular Name: 1-[(5-hydrazinothiadiazol-4-yl)methyl]-3-methyl-pyridin-2-one 1-[(5-hydrazinothiadiazol-4-yl)m…
| 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) | 0.52 | 1.94 | -22.46 | 3 | 6 | 0 | 86 | 237.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 1.77 | -79.64 | 4 | 6 | 1 | 87 | 238.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
