| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: (3S)-1-isobutyl-3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-1-isobutyl-3-methyl-2,3,4,5…
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) | 2.86 | 7.62 | -35.75 | 2 | 2 | 1 | 20 | 219.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
