| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: N3-(cyclobutylmethyl)-N3,2,5-trimethyl-pyrazole-3,4-diamine N3-(cyclobutylmethyl)-N3,2,5-tri…
| 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) | 1.29 | 5.37 | -24.08 | 3 | 4 | 1 | 48 | 209.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 5.25 | -5 | 2 | 4 | 0 | 47 | 208.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
