| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 17 | No |
Popular Name: N-(cyclopropylmethyl)-N-[(5-hydrazino-1,3-dimethyl-pyrazol-4-yl)methyl]ethanamine N-(cyclopropylmethyl)-N-[(5-hydr…
| 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) | 0.95 | 6.01 | -35.87 | 4 | 5 | 1 | 60 | 238.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.64 | -5.9 | 3 | 5 | 0 | 59 | 237.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.14 | -89.14 | 5 | 5 | 2 | 62 | 239.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
