| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: [4-(methylamino)-2-pyridyl]-[4-[(1S)-1-methylpropyl]piperazin-1-yl]methanone [4-(methylamino)-2-pyridyl]-[4-[…
| 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) | 1.50 | 4.12 | -7.88 | 1 | 5 | 0 | 48 | 276.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.15 | -33.83 | 2 | 5 | 1 | 50 | 277.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.93 | -36.41 | 2 | 5 | 1 | 50 | 277.392 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.96 | -90.78 | 3 | 5 | 2 | 51 | 278.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
