In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 32 | Yes |
Popular Name: 2-[2-(9H-fluoren-9-ylamino)-2-oxo-ethyl]sulfanyl-3-phenyl-imidazole-4-carboxylic 2-[2-(9H-fluoren-9-ylamino)-2-ox…
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) | 4.22 | 12.58 | -55.8 | 1 | 6 | -1 | 87 | 440.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.