| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: 4-(4-methoxyphenyl)sulfonyl-1-methyl-3,5-dihydro-2H-1,4-benzodiazepine 4-(4-methoxyphenyl)sulfonyl-1-me…
| 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) | 2.62 | 6.3 | -9.06 | 0 | 5 | 0 | 50 | 332.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.22 | -41.56 | 1 | 5 | 1 | 51 | 333.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
