| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: (7R)-5,5-dimethyl-2-(1-methyl-1-phenyl-ethyl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-5,5-dimethyl-2-(1-methyl-1-…
| 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) | 2.42 | 7.88 | -47.45 | 3 | 2 | 1 | 41 | 301.479 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.55 | -6.29 | 2 | 2 | 0 | 39 | 300.471 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
