| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[(amino-ethyl-methyl-BLAHyl)thio]acetamide N-(4-acetylphenyl)-2-[(amino-eth…
| 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) | 4.55 | -4.51 | -21.73 | 3 | 7 | 0 | 107 | 456.593 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
