| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: N-[(7-methoxy-2H-chromen-3-yl)methyl]-2-pyrazol-1-yl-ethanamine N-[(7-methoxy-2H-chromen-3-yl)me…
| 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) | 1.83 | 6.03 | -52.05 | 2 | 5 | 1 | 53 | 286.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.68 | -10.05 | 1 | 5 | 0 | 48 | 285.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
