| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: (1-(benzo[d]thiazol-2-yl)pyrrolidin-2-yl)methanamine (1-(benzo[d]thiazol-2-yl)pyrroli…
| 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) | 1.79 | 5.01 | -52.56 | 3 | 3 | 1 | 44 | 234.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
