| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: 1-[2,4-dimethyl-5-(thiomorpholine-4-carbonyl)-1H-pyrrol-3-yl]ethanone 1-[2,4-dimethyl-5-(thiomorpholin…
| 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) | 1.34 | 5.74 | -9.45 | 1 | 4 | 0 | 53 | 266.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
