| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 24 | No |
Popular Name: 2-[2-amino-5-[(2,5-dichlorophenyl)methyl]thiazol-3-ium-3-yl]-1-phenyl-ethanone 2-[2-amino-5-[(2,5-dichloropheny…
| 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) | 1.44 | 11.95 | -36.05 | 2 | 3 | 1 | 47 | 378.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.