| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 26 | Yes |
Popular Name: 4-(1,3-benzoxazol-2-yl)-N-[(4S)-6-chlorothiochroman-4-yl]butanamide 4-(1,3-benzoxazol-2-yl)-N-[(4S)-…
| 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) | 3.65 | 7.74 | -19.41 | 1 | 4 | 0 | 55 | 386.904 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
