| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 19 | Yes |
Popular Name: (3S,5S)-5-methyl-3-(1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)tetrahydrofuran-2-one (3S,5S)-5-methyl-3-(1-methyl-3,5…
| 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) | 0.60 | 8.62 | -38.93 | 1 | 4 | 1 | 34 | 261.345 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.46 | -9.67 | 0 | 4 | 0 | 33 | 260.337 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
