| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 5-(4-methylsulfonyl-3-pyrrol-1-yl-2-thienyl)-3H-1,3,4-oxadiazol-2-one 5-(4-methylsulfonyl-3-pyrrol-1-y…
| 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 | -1.64 | -48.63 | 0 | 7 | -1 | 101 | 310.336 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 0.57 | -12.68 | 1 | 7 | 0 | 98 | 311.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
