| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 18 | Yes |
Popular Name: (3R)-3-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine (3R)-3-methyl-1-[[(2S)-tetrahydr…
None
| 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) | 2.12 | 6.71 | -34.17 | 2 | 3 | 1 | 29 | 247.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
