In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide N-cyclopropyl-N-(2-hydroxyethyl)…
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 | -0.64 | -13.14 | 2 | 7 | 0 | 104 | 298.32 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.66 | -3.26 | -46.43 | 1 | 7 | -1 | 107 | 297.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.