| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 1-pyrimidin-2-yl-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-pyrimidin-2-yl-2,3,4,5-tetrahy…
| 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) | 1.29 | 7.97 | -42.45 | 2 | 4 | 1 | 46 | 227.291 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 6.71 | -8.19 | 1 | 4 | 0 | 41 | 226.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
