| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: (3R)-N-[3-(sulfamoylamino)phenyl]tetrahydrofuran-3-carboxamide (3R)-N-[3-(sulfamoylamino)phenyl…
| 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) | 0.20 | -2.46 | -16 | 4 | 7 | 0 | 111 | 285.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | -2.35 | -51.62 | 3 | 7 | -1 | 113 | 284.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
