| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyrazol-3-amine 2-[(6-chloro-3,4-dihydro-2H-1,5-…
| 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) | 2.17 | 5.45 | -10.32 | 2 | 5 | 0 | 62 | 279.727 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.61 | -37 | 3 | 5 | 1 | 64 | 280.735 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
