| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-[(1R)-1-(5-methyl-2-furyl)ethyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(1R)-1-(5-methyl-2-furyl)ethy…
| 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) | 2.85 | 7.9 | -38.81 | 2 | 3 | 1 | 33 | 257.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.66 | -5.53 | 1 | 3 | 0 | 28 | 256.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
