| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 19 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-3-pyrrolidin-1-yl-propan-1-amine N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 2.37 | 6.67 | -37.02 | 2 | 3 | 1 | 29 | 276.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 8.01 | -107.21 | 3 | 3 | 2 | 34 | 277.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
