| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: N-(cyclobutylmethyl)-1-(5-hydrazino-1,3-dimethyl-pyrazol-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) | 0.75 | 5.69 | -38.93 | 4 | 5 | 1 | 60 | 238.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.34 | -5.26 | 3 | 5 | 0 | 59 | 237.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.82 | -92.28 | 5 | 5 | 2 | 62 | 239.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
