| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (4R)-N-[[4-(2-aminoethyl)phenyl]methyl]-2-oxo-thiazolidine-4-carboxamide (4R)-N-[[4-(2-aminoethyl)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) | -0.18 | 0.86 | -59.33 | 5 | 5 | 1 | 86 | 280.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
