| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | No |
Popular Name: 6-(benzimidazol-1-yl)-N-[(1S)-1-methylpropyl]-5-nitro-pyrimidin-4-amine 6-(benzimidazol-1-yl)-N-[(1S)-1-…
| 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) | 2.69 | 11.52 | -10.32 | 1 | 8 | 0 | 101 | 312.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 12 | -25.1 | 2 | 8 | 1 | 103 | 313.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
