| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (1S)-N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-thienyl)methanamine (1S)-N-methyl-1-(4,5,6,7-tetrahy…
| 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) | 3.08 | 5.52 | -6.39 | 1 | 2 | 0 | 25 | 264.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.84 | -33.91 | 2 | 2 | 1 | 29 | 265.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
