| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: 6-[(R)-(5-chloro-2-thienyl)-(methylamino)methyl]-3H-1,3-benzoxazol-2-one 6-[(R)-(5-chloro-2-thienyl)-(met…
| 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) | 3.19 | 5.32 | -54.94 | 3 | 4 | 1 | 63 | 295.771 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 1.48 | -46.2 | 1 | 4 | -1 | 61 | 293.755 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 4.09 | -8.06 | 2 | 4 | 0 | 58 | 294.763 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
