| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 26 | Yes |
Popular Name: N-(1,3-dihydrobenzimidazol-2-ylidene)-hydroxy-oxo-BLAHcarboxamide N-(1,3-dihydrobenzimidazol-2-yli…
| 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) | 1.47 | 9.12 | -54.31 | 2 | 7 | -1 | 103 | 345.338 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.98 | -111.17 | 2 | 7 | 1 | 103 | 345.338 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
