| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: N6-isopropyl-N4-[(1S)-1-methyl-2-(4-pyridyl)ethyl]pyrimidine-4,6-diamine N6-isopropyl-N4-[(1S)-1-methyl-2…
| 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) | 1.71 | 7.05 | -9.4 | 2 | 5 | 0 | 63 | 271.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.99 | -77.63 | 4 | 5 | 2 | 65 | 273.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.51 | -36.63 | 3 | 5 | 1 | 64 | 272.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
