| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (S)-(7-chloro-1,3-benzothiazol-2-yl)-phenyl-methanamine (S)-(7-chloro-1,3-benzothiazol-2…
| 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) | 3.70 | 6.25 | -44.15 | 3 | 2 | 1 | 41 | 275.784 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 5.91 | -6.11 | 2 | 2 | 0 | 39 | 274.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
