| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: amino-(4-methoxy-3-methyl-phenyl)-methyl-BLAHcarbonitrile amino-(4-methoxy-3-methyl-phenyl…
| 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) | 3.19 | 5.08 | -6.98 | 2 | 5 | 0 | 75 | 334.423 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.64 | -42.89 | 3 | 5 | 1 | 76 | 335.431 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
