| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-[(1-butyltetrazol-5-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(1-butyltetrazol-5-yl)methyl]…
| 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) | 1.74 | 6.83 | -52.34 | 2 | 6 | 1 | 63 | 287.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.59 | -9.06 | 1 | 6 | 0 | 59 | 286.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
