| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: N-[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide N-[(2,5-dimethyl-1H-pyrrol-3-yl)…
| 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) | 0.91 | 1.01 | -15.41 | 3 | 7 | 0 | 108 | 321.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | -1.62 | -47.96 | 2 | 7 | -1 | 111 | 320.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
