| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: N-butyl-4-[(4,5-dimethyloxazol-2-yl)methyl]-N-methyl-piperazine-1-sulfonamide N-butyl-4-[(4,5-dimethyloxazol-2…
| 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) | 1.42 | 1.67 | -11.71 | 0 | 7 | 0 | 70 | 344.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 3.9 | -46.1 | 1 | 7 | 1 | 71 | 345.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
