| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | No |
Popular Name: (5R)-N-(1-ethylbenzimidazol-2-yl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5R)-N-(1-ethylbenzimidazol-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) | 3.16 | 10.1 | -11.8 | 1 | 6 | 0 | 72 | 334.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
