| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: (2R)-N-[(2R)-2-[2-(2-thienyl)imidazol-1-yl]propyl]pentan-2-amine (2R)-N-[(2R)-2-[2-(2-thienyl)imi…
| 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) | 3.81 | 9.16 | -48.07 | 2 | 3 | 1 | 34 | 278.445 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.76 | -92.67 | 3 | 3 | 2 | 36 | 279.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
