| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-pyrrolidin-1-ylsulfonyl-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-pyrrolidin-1-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) | 1.19 | 3.64 | -55.5 | 2 | 5 | 1 | 57 | 282.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 2.34 | -10.26 | 1 | 5 | 0 | 53 | 281.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
