| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 4,5-dimethyl-2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-ylmethyl)oxazole 4,5-dimethyl-2-(2,3,4,5-tetrahyd…
| 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) | 1.78 | 4.8 | -45.83 | 2 | 4 | 1 | 46 | 258.345 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.55 | -7.45 | 1 | 4 | 0 | 41 | 257.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
