| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 20 | Yes |
Popular Name: (3R)-3-Benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (3R)-3-Benzyl-3,4-dihydro-1H-1,4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 10167-35-8 , 178035-55-7 , 32781-96-7
1H-1,4-benzodiazepine-2,5-dione, 3,4-dihydro-3-(phenylmethyl)-, (3R)-
3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
3-Benzyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
3-Phenylmethyl-3,4-dihydro-1,4-benzodiazepin-2,5-dione
| 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) | 1.91 | 4.64 | -10.4 | 2 | 4 | 0 | 58 | 266.3 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.