In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine N-[(1-tert-butylpyrazol-4-yl)met…
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) | 2.27 | 6.04 | -8.96 | 1 | 5 | 0 | 48 | 287.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.