| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: 4-[[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[[(1R)-1-(2,5-dimethyl-3-furyl…
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| 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) | 0.32 | 0.81 | -15.9 | 3 | 7 | 0 | 107 | 325.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
