| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | No |
Popular Name: 1-[(5-hydrazinothiadiazol-4-yl)methyl]quinolin-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) | 1.47 | 3.42 | -9.75 | 3 | 6 | 0 | 86 | 273.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 3.24 | -48.85 | 4 | 6 | 1 | 87 | 274.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
