| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: (2R)-2-acetamido-N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]propanamide (2R)-2-acetamido-N-[4-[5-(acetam…
| 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) | -0.38 | 2.01 | -18.4 | 3 | 8 | 0 | 113 | 350.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
