| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-[[(2R)-2-methyl-1-piperidyl]sulfonyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[[(2R)-2-methyl-1-piperidyl]su…
| 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) | 2.03 | 3.56 | -9.84 | 1 | 5 | 0 | 53 | 309.435 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 4.81 | -44.92 | 2 | 5 | 1 | 57 | 310.443 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
