| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 20 | Yes |
Popular Name: 3-[methyl-[(4-methylthiadiazol-5-yl)methyl]amino]-N-(3-pyridyl)propanamide 3-[methyl-[(4-methylthiadiazol-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) | 0.80 | 1.99 | -12.37 | 1 | 6 | 0 | 71 | 291.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.33 | -56.82 | 2 | 6 | 1 | 72 | 292.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
