In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2011 | 25 | Yes |
Popular Name: N-[3-(azepan-1-yl)propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[3-(azepan-1-yl)propyl]-3,6-di…
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) | 1.23 | 6.46 | -52.88 | 2 | 7 | 1 | 82 | 347.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.