| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2013 | 19 | Yes |
Popular Name: 3-Amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one 3-Amino-5-phenyl-1H-benzo[e][1,4…
Find On: PubMed — Wikipedia — Google
CAS Number: 103343-47-1
| 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) | 2.57 | 4.26 | -13.33 | 2 | 4 | 0 | 69 | 249.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.