| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 25 | Yes |
Popular Name: 3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(4-fluorophenyl)propanamide 3-[(3S)-2,5-dioxo-3,4-dihydro-1H…
| 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) | 1.80 | 1.21 | -17.33 | 3 | 6 | 0 | 91 | 341.342 | 4 | ↓ |
| Ref Reference (pH 7) | 1.62 | 3.87 | -16.13 | 3 | 6 | 0 | 87 | 341.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
