| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | Yes |
Popular Name: Imazamethabenz-methyl Imazamethabenz-methyl
| 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) | 1.89 | 5.9 | -14.76 | 1 | 5 | 0 | 68 | 288.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.89 | -26.79 | 2 | 5 | 1 | 69 | 289.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.