| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[4-(1-methylpyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]butanamide (2S)-N-tert-butyl-2-[4-(1-methyl…
| 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) | 1.86 | 7.79 | -40.11 | 2 | 5 | 1 | 51 | 305.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.86 | -8.72 | 1 | 5 | 0 | 50 | 304.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
