In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2010 | 28 | Yes |
Popular Name: 6-[[4-(2-furyl)phenyl]methylamino]-9-(3-hydroxypropyl)purine-2-carbonitrile 6-[[4-(2-furyl)phenyl]methylamin…
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) | 2.51 | 8.21 | -15.13 | 2 | 8 | 0 | 113 | 374.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.