In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 26 | No |
Popular Name: 3-[[(2,6-diethyl-7-keto-pyrazolo[4,3-d]pyrimidin-5-yl)thio]methyl]-4-methoxy-benzaldehyde 3-[[(2,6-diethyl-7-keto-pyrazolo…
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) | 3.59 | 1.46 | -19.71 | 0 | 7 | 0 | 79 | 372.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.