| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: N-(3-bromophenyl)-2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide N-(3-bromophenyl)-2-[(3S)-2,5-di…
| 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) | 3.38 | 1.12 | -13.86 | 3 | 6 | 0 | 91 | 388.221 | 3 | ↓ |
| Ref Reference (pH 7) | 3.19 | 3.77 | -18.53 | 3 | 6 | 0 | 87 | 388.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
