| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 1.07 | 1.58 | -11.92 | 2 | 6 | 0 | 78 | 306.391 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.83 | -51.27 | 3 | 6 | 1 | 83 | 307.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
