In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 25th, 2009 | 24 | Yes |
Popular Name: 3,6-dimethyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-oxo-furo[5,4-d]pyrimidine-5-carboxamide 3,6-dimethyl-N-[(1R)-2-methyl-1-…
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) | 2.12 | 6.34 | -19.81 | 1 | 6 | 0 | 77 | 345.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.