| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 33 | No |
Popular Name: (2R)-N-carbamoyl-2-[ethyl-(3-methoxyphenyl)-oxo-BLAHyl]sulfanyl-propanamide (2R)-N-carbamoyl-2-[ethyl-(3-met…
| 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) | 2.38 | 6.22 | -29.38 | 3 | 9 | 0 | 120 | 487.607 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
