In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2011 | 26 | Yes |
Popular Name: 4-[4-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[4-(m-tolyl)-1H-pyrazol-5-y…
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) | 2.01 | 5.32 | -16.09 | 3 | 7 | 0 | 98 | 351.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.