| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (2-methyl-5-methylsulfanyl-phenyl)-[(2R)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone (2-methyl-5-methylsulfanyl-pheny…
| 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) | 1.30 | 7.47 | -18.12 | 0 | 5 | 0 | 50 | 348.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
