| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: N-cyclopentyl-2-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]acetamide N-cyclopentyl-2-[[(1S,8R)-2,3,5,…
| 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) | 1.64 | 5.41 | -108.38 | 4 | 4 | 2 | 50 | 253.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.24 | -36.47 | 3 | 4 | 1 | 46 | 252.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.9 | -42.14 | 3 | 4 | 1 | 49 | 252.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.73 | -7.67 | 2 | 4 | 0 | 44 | 251.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
