| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: N-(7-amino-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1H-pyrazole-3-carboxamide N-(7-amino-3,4-dihydro-2H-1,5-be…
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) | 0.64 | 1.05 | -15 | 4 | 7 | 0 | 102 | 274.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
