| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | No |
Popular Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]acetamide N-(3-imidazol-1-ylpropyl)-2-[(4-…
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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) | 0.55 | 5.71 | -47.04 | 2 | 6 | 1 | 74 | 312.444 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.19 | -18.7 | 1 | 6 | 0 | 73 | 311.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
