| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | No |
Popular Name: [(2R)-2-(4-diazocyclohexa-1,5-dien-1-yl)-2-phosphonooxy-ethyl]-trimethyl-ammonium [(2R)-2-(4-diazocyclohexa-1,5-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) | -4.06 | 5.95 | -104.03 | 0 | 7 | -1 | 110 | 286.248 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -4.06 | 4.83 | -40.18 | 1 | 7 | 0 | 107 | 287.256 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
