| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: (7S)-5,5-dimethyl-2-(phenoxymethyl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7S)-5,5-dimethyl-2-(phenoxymeth…
| 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) | 1.69 | 5.67 | -50.15 | 3 | 3 | 1 | 50 | 289.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 5.34 | -6.25 | 2 | 3 | 0 | 48 | 288.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
