| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: (5R)-N-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5R)-N-[(5-methoxy-1,3-dimethyl-…
| 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) | 1.37 | 6.35 | -33.65 | 2 | 5 | 1 | 53 | 302.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 5.42 | -6.46 | 1 | 5 | 0 | 48 | 301.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
