| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: (2S)-3-chloro-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-methyl-propanamide (2S)-3-chloro-N-(2-cyclopropyl-1…
| 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) | 2.82 | 4.65 | -9.61 | 1 | 4 | 0 | 55 | 278.739 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
