| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 2-cyclopropyl-N-(thiazol-5-ylmethyl)-1,3-benzoxazol-5-amine 2-cyclopropyl-N-(thiazol-5-ylmet…
| 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) | 2.72 | 3.6 | -11.11 | 1 | 4 | 0 | 51 | 271.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
