| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (7S)-2-(3-propoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-2-(3-propoxyphenyl)-4,5,6,7…
| 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) | 2.25 | 6.31 | -49.07 | 3 | 3 | 1 | 50 | 289.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.99 | -6.89 | 2 | 3 | 0 | 48 | 288.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
