| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-3-methyl-2-oxo-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) | 0.27 | 1.81 | -13.93 | 1 | 7 | 0 | 93 | 312.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
