| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[2-[(2-isopropylthiazol-4-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetic 2-[2-[(2-isopropylthiazol-4-yl)m…
| 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) | 3.01 | 7.77 | -48.14 | 0 | 4 | -1 | 66 | 327.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
