| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-2-isopropyl-1,3-benzoxazol-5-amine N-(1H-imidazol-5-ylmethyl)-2-iso…
| 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) | 2.47 | 4.14 | -44.35 | 3 | 5 | 1 | 68 | 257.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 3.66 | -12.57 | 2 | 5 | 0 | 67 | 256.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
