| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | No |
Popular Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-thiazol-2-ylsulfanyl-propanamide (2R)-N-(2-methoxy-5-nitro-phenyl…
| 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) | 2.70 | 5.85 | -14.51 | 1 | 7 | 0 | 97 | 339.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
