| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: (2S)-1-[2-[(2-ethoxyphenyl)amino]acetyl]-2-methyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one (2S)-1-[2-[(2-ethoxyphenyl)amino…
| 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) | 4.04 | 6.73 | -14.9 | 2 | 6 | 0 | 71 | 353.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
