| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: (Z)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-but-2-enamide (Z)-N-[(1S)-1-(1H-benzimidazol-2…
| 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) | 3.21 | 8.16 | -9.4 | 2 | 4 | 0 | 58 | 305.381 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.64 | -32.22 | 3 | 4 | 1 | 59 | 306.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
