| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | No |
Popular Name: N-[4-[(1S)-1-methylpropyl]thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide N-[4-[(1S)-1-methylpropyl]thiazo…
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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) | 2.95 | 5.99 | -54.23 | 1 | 4 | -1 | 55 | 292.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.32 | -32.32 | 2 | 4 | 0 | 58 | 293.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
