| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-(1H-pyrrol-3-ylsulfonyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-(1H-pyrrol-3-ylsulfonyl)-2,3,4…
| 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 | 1.88 | -12.9 | 2 | 5 | 0 | 65 | 277.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.17 | -53.87 | 3 | 5 | 1 | 70 | 278.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
