| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 1-(1-methylpyrazol-4-yl)sulfonyl-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-(1-methylpyrazol-4-yl)sulfonyl…
| 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) | 0.70 | 1.64 | -13.55 | 1 | 6 | 0 | 67 | 292.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.88 | -51.79 | 2 | 6 | 1 | 72 | 293.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
