| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | No |
Popular Name: 3-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-3-carbazol-9-yl-2-hydrox…
| 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) | 2.00 | 7.16 | -13.9 | 1 | 6 | 0 | 66 | 337.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
