| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | No |
Popular Name: 6-(benzotriazol-1-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]-5-nitro-pyrimidin-4-amine 6-(benzotriazol-1-yl)-N-[(1S)-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) | 1.65 | 7.65 | -16.78 | 1 | 10 | 0 | 124 | 329.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
