| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: 3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1H-indol-6-yl)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) | 1.84 | 1.18 | -19.81 | 4 | 7 | 0 | 107 | 362.389 | 4 | ↓ |
| Ref Reference (pH 7) | 1.65 | 3.84 | -18.56 | 4 | 7 | 0 | 103 | 362.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
