| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-cyclopropyl-N-[(1S)-1,3-dimethylbutyl]-1,3-benzoxazol-5-amine 2-cyclopropyl-N-[(1S)-1,3-dimeth…
| 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) | 4.80 | 6.21 | -7.62 | 1 | 3 | 0 | 38 | 258.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
