| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | No |
Popular Name: (5S)-4-hydroxy-3,5-dimethyl-5-[[4-(trifluoromethyl)phenyl]methyl]thiophen-2-one (5S)-4-hydroxy-3,5-dimethyl-5-[[…
| 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) | 4.44 | 6.72 | -15.99 | 1 | 2 | 0 | 37 | 302.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.37 | -6.98 | 0 | 2 | 0 | 34 | 302.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
