| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-N-ethyl-5-[(isobutylamino)methyl]thiazol-2-amine N-cyclopentyl-N-ethyl-5-[(isobut…
| 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) | 3.79 | 9.62 | -37.36 | 2 | 3 | 1 | 33 | 282.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.25 | -3.91 | 1 | 3 | 0 | 28 | 281.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
