| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 30 | No |
Popular Name: N-(1-tert-butylbenzimidazol-2-yl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide N-(1-tert-butylbenzimidazol-2-yl…
| 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) | 4.27 | 12.58 | -15.12 | 1 | 7 | 0 | 89 | 404.47 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
