| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-3-(1,3-benzoxazol-2-ylsulfanyl)-2-cyclopropyl-2-(ethylamino)propanamide (2R)-3-(1,3-benzoxazol-2-ylsulfa…
| 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) | 2.27 | 2.38 | -44.05 | 4 | 5 | 1 | 86 | 306.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 1.29 | -11.02 | 3 | 5 | 0 | 81 | 305.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
