| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 1-tetrahydropyran-4-ylsulfonyl-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-tetrahydropyran-4-ylsulfonyl-2…
| 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) | 1.16 | 3.08 | -48.3 | 2 | 5 | 1 | 63 | 297.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 1.81 | -12.31 | 1 | 5 | 0 | 59 | 296.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
