| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: 4-[5-[(1S)-1-(propylamino)ethyl]thiazol-2-yl]piperazin-2-one 4-[5-[(1S)-1-(propylamino)ethyl]…
| 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) | 1.80 | 3.65 | -43.11 | 3 | 5 | 1 | 62 | 269.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.49 | -8.36 | 2 | 5 | 0 | 57 | 268.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
