| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (3R)-3-(1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)tetrahydrofuran-2-one (3R)-3-(1-methyl-3,5-dihydro-2H-…
| 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) | 0.49 | 7.91 | -38.76 | 1 | 4 | 1 | 34 | 247.318 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 5.79 | -9.58 | 0 | 4 | 0 | 33 | 246.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
