| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: (2S)-2-[ethyl(methyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide (2S)-2-[ethyl(methyl)amino]-N-(5…
| 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) | 3.67 | 7.99 | -15.73 | 1 | 5 | 0 | 58 | 346.5 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 10.11 | -44.42 | 2 | 5 | 1 | 59 | 347.508 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
