| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (1R)-N-methyl-1-(3-methyl-2-thienyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine (1R)-N-methyl-1-(3-methyl-2-thie…
| 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) | 3.45 | 6.06 | -6.67 | 1 | 2 | 0 | 25 | 278.446 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.34 | -33.68 | 2 | 2 | 1 | 29 | 279.454 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
