| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: cyclohexyl(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone cyclohexyl(2,3,4,5-tetrahydro-1,…
| 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) | 3.02 | 7.85 | -53.32 | 2 | 3 | 1 | 37 | 259.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.58 | -9.81 | 1 | 3 | 0 | 32 | 258.365 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
