| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 20 | Yes |
Popular Name: 3-methyl-N-[[(1S,2S)-2-methylcyclopropyl]methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide 3-methyl-N-[[(1S,2S)-2-methylcyc…
| 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) | 1.77 | 3.95 | -14.97 | 1 | 6 | 0 | 81 | 296.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
