| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: (3S)-N-[(2-amino-6-bromo-phenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(2-amino-6-bromo-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) | 1.46 | 3.16 | -49.71 | 3 | 4 | 1 | 65 | 334.259 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 0.67 | -12.67 | 2 | 4 | 0 | 63 | 333.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
