| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (7R)-N2,N7,5,5-tetramethyl-N2-(3-thienylmethyl)-6,7-dihydro-4H-1,3-benzothiazole-2,7-diamine (7R)-N2,N7,5,5-tetramethyl-N2-(3…
| 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) | 3.77 | 8.7 | -40 | 2 | 3 | 1 | 33 | 322.523 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.29 | -7.3 | 1 | 3 | 0 | 28 | 321.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.01 | -90.82 | 3 | 3 | 2 | 34 | 323.531 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
