| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-(3-morpholinopropyl)-3-phenyl-2,1-benzoxazole-5-carboxamide N-(3-morpholinopropyl)-3-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) | 2.96 | 5.92 | -13.12 | 1 | 6 | 0 | 68 | 365.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.21 | -51.79 | 2 | 6 | 1 | 69 | 366.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
