| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 2-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]isoindolin-5-amine 2-[(1S)-2-imidazol-1-yl-1-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) | 0.39 | 7.38 | -47.08 | 3 | 4 | 1 | 48 | 243.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 7.89 | -98.7 | 4 | 4 | 2 | 50 | 244.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
