| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: (7S)-N-methyl-2-pyrimidin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-N-methyl-2-pyrimidin-4-yl-4…
| 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) | 1.54 | 5.04 | -42.63 | 2 | 4 | 1 | 55 | 247.347 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.61 | -8.07 | 1 | 4 | 0 | 51 | 246.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
