| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | No |
Popular Name: N-(cyclobutylmethyl)-1-(5-hydrazinothiadiazol-4-yl)-N-methyl-methanamine N-(cyclobutylmethyl)-1-(5-hydraz…
| 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) | 0.98 | 3.16 | -40.56 | 4 | 5 | 1 | 68 | 228.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 0.8 | -7.72 | 3 | 5 | 0 | 67 | 227.337 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 2.99 | -118.68 | 5 | 5 | 2 | 70 | 229.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
