| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2014 | 25 | No |
Popular Name: 2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpyrazol-4-yl)phenol 2-[4-[[(2R)-2-aminobutyl]amino]p…
| 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) | 1.27 | 5.23 | -52.61 | 4 | 7 | 0 | 105 | 338.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.17 | -76.29 | 5 | 7 | 1 | 103 | 339.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 6.41 | -125.05 | 6 | 7 | 2 | 104 | 340.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.