| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-4-(ethylaminomethyl)-N,2,5-trimethyl-pyrazol-3-amine N-(cyclobutylmethyl)-4-(ethylami…
| 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) | 1.74 | 7.75 | -37.9 | 2 | 4 | 1 | 38 | 251.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 6.35 | -4.18 | 1 | 4 | 0 | 33 | 250.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.88 | -92.12 | 3 | 4 | 2 | 39 | 252.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
