| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 30 | Yes |
Popular Name: (2S)-2-[ethyl-(3-methoxyphenyl)-oxo-BLAHyl]sulfanylpropanamide (2S)-2-[ethyl-(3-methoxyphenyl)-…
| 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) | 2.73 | 5.93 | -18.34 | 2 | 7 | 0 | 90 | 444.582 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
