| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | No |
Popular Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[3-(methylsulfanylmethyl)phenyl]methanone [(3S)-3-hydroxypyrrolidin-1-yl]-…
| 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) | 0.86 | 3.98 | -12.27 | 1 | 3 | 0 | 41 | 251.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
