| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 1-[(5-methyl-2-thienyl)sulfonyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(5-methyl-2-thienyl)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) | 2.49 | 3.8 | -11.62 | 1 | 4 | 0 | 49 | 308.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.04 | -48.08 | 2 | 4 | 1 | 54 | 309.436 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
