| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)thiazole-4-carboxamide 2-methyl-N-(3-phenyl-1,2,4-thiad…
| 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) | 2.35 | 5.35 | -10.13 | 1 | 5 | 0 | 68 | 302.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.75 | -51.68 | 0 | 5 | -1 | 74 | 301.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
