| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | Yes |
Popular Name: (3S)-3-(4-hydroxyphenyl)-3-imidazol-1-yl-7-(trifluoromethyl)indolin-2-one (3S)-3-(4-hydroxyphenyl)-3-imida…
| 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) | 2.60 | 6.18 | -11.91 | 2 | 5 | 0 | 67 | 359.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.35 | -46.28 | 1 | 5 | -1 | 73 | 358.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.72 | -37.87 | 3 | 5 | 1 | 68 | 360.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
