| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 26 | Yes |
Popular Name: c1ccc(cc1)Nc2nc(c3c(n2)n(cn3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)O)N c1ccc(cc1)Nc2nc(c3c(n2)n(cn3)[C@…
| 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) | 1.46 | -0.8 | -14.86 | 6 | 10 | 0 | 152 | 358.358 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0444196A1; EP0444196B1; EP0490818A1; EP0490818B1; EP0515514A1; EP0515514B1; EP0704215A2; EP0704215A3; EP0708781A1; EP0755254A1; EP0755255A1; EP0774259A1; EP0814810A1; EP0906574A1; EP0935466A1; EP0983768A1; EP0996453A1; EP1044003A1; US5069895; US5140015 | IBM Patent Data |
