| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: (2,6-dihydroxyphenyl)-[(3S)-3-hydroxy-3-(o-tolyl)pyrrolidin-1-yl]methanone (2,6-dihydroxyphenyl)-[(3S)-3-hy…
| 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) | 2.34 | 1.12 | -12.66 | 3 | 5 | 0 | 81 | 313.353 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 1.9 | -52.66 | 2 | 5 | -1 | 84 | 312.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
