| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | No |
Popular Name: Lamivudine-triphosphate Lamivudine-triphosphate
None
| 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) | -3.77 | 0.36 | -408.3 | 2 | 15 | -4 | 241 | 465.166 | 8 | ↓ |
| Mid Mid (pH 6-8) | -3.77 | -0.8 | -266.28 | 3 | 15 | -3 | 238 | 466.174 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.