| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: (2S)-3-[4-(9H-fluoren-2-yl)triazol-1-yl]propane-1,2-diol (2S)-3-[4-(9H-fluoren-2-yl)triaz…
| 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) | 2.12 | 3.92 | -20.11 | 2 | 5 | 0 | 71 | 307.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
