| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | No |
Popular Name: 5-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-N,N-dimethyl-furan-2-sulfonamide 5-(4,5-dihydrothiazol-2-ylsulfan…
| 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) | 1.59 | 1.73 | -12.2 | 0 | 5 | 0 | 63 | 306.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 2.73 | -40.23 | 1 | 5 | 1 | 64 | 307.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
