| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 18 | Yes |
Popular Name: N-[(1-butyltetrazol-5-yl)methyl]-2-pyrazol-1-yl-ethanamine N-[(1-butyltetrazol-5-yl)methyl]…
| 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) | 0.49 | 4.72 | -59.35 | 2 | 7 | 1 | 78 | 250.33 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 3.36 | -14.46 | 1 | 7 | 0 | 73 | 249.322 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
