| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | Yes |
Popular Name: 2-(amino-methyl-BLAHyl)sulfanyl-N-(3-chlorophenyl)acetamide 2-(amino-methyl-BLAHyl)sulfanyl-…
| 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) | 3.85 | 6.03 | -20.68 | 3 | 6 | 0 | 84 | 419.963 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
