| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propyl]thiadiazole-4-carboxamide N-[(2S)-2-[(2R,6R)-2,6-dimethylm…
| 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) | 0.90 | 0.88 | -7.12 | 1 | 6 | 0 | 67 | 284.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.7 | -37.15 | 2 | 6 | 1 | 69 | 285.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
