| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(5-methyl-1H-pyrazol-4-yl)sul…
| 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) | 0.85 | 0.93 | -13.02 | 2 | 6 | 0 | 78 | 292.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 2.21 | -50.71 | 3 | 6 | 1 | 83 | 293.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
