| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 7-[(S)-hydroxy-[(3R)-tetrahydrofuran-3-yl]methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-[(S)-hydroxy-[(3R)-tetrahydrof…
| 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) | 0.03 | -0.54 | -13.62 | 3 | 6 | 0 | 88 | 276.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
