| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: (1S,8R)-N-[(2-tert-butylthiazol-5-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(2-tert-butylthiazol-…
| 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) | 2.64 | 6.38 | -34.96 | 2 | 3 | 1 | 29 | 280.461 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.86 | -4.22 | 1 | 3 | 0 | 28 | 279.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
