| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | No |
Popular Name: (2S)-N-[4-nitro-2-(trifluoromethyl)phenyl]-2-thiazol-2-ylsulfanyl-propanamide (2S)-N-[4-nitro-2-(trifluorometh…
| 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) | 3.54 | 7.69 | -7.95 | 1 | 6 | 0 | 88 | 377.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
