| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: (S)-9H-carbazol-3-yl-[(3R)-tetrahydrofuran-3-yl]methanol (S)-9H-carbazol-3-yl-[(3R)-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) | 3.12 | 4.93 | -8.19 | 2 | 3 | 0 | 45 | 267.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
