| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: (5R)-8-bromo-N-(4H-1,2,4-triazol-3-ylmethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-8-bromo-N-(4H-1,2,4-triazol…
None
| 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) | 0.93 | 6.77 | -35.24 | 2 | 5 | 0 | 66 | 323.194 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 5.95 | -9.91 | 2 | 5 | 0 | 63 | 323.194 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 6.91 | -43.32 | 3 | 5 | 1 | 67 | 324.202 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
