| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 5-(4-ethylpiperazine-1-carbonyl)-4-methyl-3H-thiazol-2-one 5-(4-ethylpiperazine-1-carbonyl)…
| 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) | 0.48 | 1.23 | -7.63 | 1 | 5 | 0 | 56 | 255.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.42 | -45.07 | 2 | 5 | 1 | 58 | 256.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
