In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 28 | Yes |
Popular Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide N-[[1-(4-methoxyphenyl)cyclopent…
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) | 4.56 | 9.51 | -9.77 | 2 | 5 | 0 | 67 | 375.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.