| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 16 | Yes |
Popular Name: 5-chloro-6-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide 5-chloro-6-oxo-N-(1,3,4-thiadiaz…
| 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) | 0.58 | 1.64 | -18.69 | 2 | 6 | 0 | 88 | 256.674 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | -2.08 | -96.28 | 0 | 6 | -2 | 97 | 254.658 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | -0.4 | -47.1 | 1 | 6 | -1 | 91 | 255.666 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | -0.02 | -43.35 | 1 | 6 | -1 | 94 | 255.666 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
