| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: [(7R,8S)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl [(7R,8S)-7-hydroxy-5,6,7,8-tetra…
| 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) | 0.24 | 1.39 | -40.86 | 4 | 6 | 1 | 91 | 314.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 0.01 | -6.46 | 3 | 6 | 0 | 90 | 313.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
