In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2008 | 33 | No |
Popular Name: [3,5-bis(2-thienyl)-4,5-dihydropyrazol-1-yl]carbonylmethyl [3,5-bis(2-thienyl)-4,5-dihydrop…
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) | 3.73 | 0.46 | -13.21 | 1 | 8 | 0 | 101 | 485.587 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.