| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-[(1S)-1-(2-furyl)propyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(1S)-1-(2-furyl)propyl]-2,3,4…
| 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) | 3.13 | 8.08 | -36.19 | 2 | 3 | 1 | 33 | 257.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.84 | -3.78 | 1 | 3 | 0 | 28 | 256.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
