| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (6S)-N-methyl-2-(4-pyridyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine (6S)-N-methyl-2-(4-pyridyl)-4,5,…
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| 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) | 2.24 | 5.23 | -48.77 | 2 | 3 | 1 | 42 | 246.359 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.99 | -5.64 | 1 | 3 | 0 | 38 | 245.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
