| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: 4-methyl-5-[(4-propyl-1-piperidyl)sulfonyl]-3H-thiazol-2-one 4-methyl-5-[(4-propyl-1-piperidy…
| 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) | 2.53 | 3.16 | -10.14 | 1 | 5 | 0 | 70 | 304.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 0.92 | -41.18 | 0 | 5 | -1 | 73 | 303.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
