| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 18 | Yes |
Popular Name: 1-[4-ethyl-5-(2-ethylthiazol-4-yl)-2-methyl-1H-pyrrol-3-yl]ethanone 1-[4-ethyl-5-(2-ethylthiazol-4-y…
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| 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) | 2.51 | 7.44 | -10.49 | 1 | 3 | 0 | 46 | 262.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.