| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2013 | 19 | Yes |
Popular Name: 1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE 1-METHYL-5-PHENYL-1,3-DIHYDRO-2H…
Find On: PubMed — Wikipedia — Google
CAS Number: 170229-03-5
1-Methyl-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
1-Methyl-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
| 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) | 2.51 | 5.68 | -7.86 | 1 | 3 | 0 | 32 | 252.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.