| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 25 | Yes |
Popular Name: 4-[(2-ethylthiazol-4-yl)methyl]-N-[3-oxo-3-(propylamino)propyl]piperazine-1-carboxamide 4-[(2-ethylthiazol-4-yl)methyl]-…
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| 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) | 1.55 | 3.38 | -18.3 | 2 | 7 | 0 | 78 | 367.519 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.61 | -56.36 | 3 | 7 | 1 | 79 | 368.527 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
