| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-(4-ethyl-5-propyl-1H-imid…
| 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) | 3.43 | 6.72 | -27.95 | 3 | 4 | 1 | 51 | 272.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 6.23 | -5.91 | 2 | 4 | 0 | 50 | 271.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
