| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propyl-1H-pyrazole-5-carboxamide N-(5-methyl-1,3,4-thiadiazol-2-y…
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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) | 1.18 | 3.5 | -14.71 | 2 | 6 | 0 | 84 | 251.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.61 | -55.14 | 1 | 6 | -1 | 90 | 250.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
