| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | No |
Popular Name: 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-ol 6-[(6-methoxy-1,3-benzothiazol-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) | 2.27 | 7.4 | -21.68 | 2 | 9 | 0 | 126 | 319.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 4.39 | -45.16 | 1 | 9 | -1 | 129 | 318.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
