In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 32 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-4-[1-[(4-tert-butylphenyl)methyl]pyrazol-4-yl]pyrazole 1-[(4-tert-butylphenyl)methyl]-4…
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) | 7.09 | 16.14 | -10.14 | 0 | 4 | 0 | 36 | 426.608 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.