| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 21 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]thiadiazole-4-carboxamide N-[(2R)-2-(dimethylamino)-2-(3-m…
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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) | 1.61 | 4.05 | -42.31 | 2 | 6 | 1 | 69 | 307.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 2.16 | -8.62 | 1 | 6 | 0 | 67 | 306.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
