| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: (7S)-N-methyl-2-(2-thienylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-N-methyl-2-(2-thienylmethyl…
| 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) | 3.26 | 6.83 | -42.41 | 2 | 2 | 1 | 29 | 265.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.41 | -6.97 | 1 | 2 | 0 | 25 | 264.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
