| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | No |
Popular Name: 1-[(3R)-tetrahydrothiophen-3-yl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(3R)-tetrahydrothiophen-3-yl]…
| 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) | 2.06 | 6.97 | -40.03 | 2 | 2 | 1 | 20 | 235.376 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.69 | -3.33 | 1 | 2 | 0 | 15 | 234.368 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
