| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | No |
Popular Name: N,4,6-trimethyl-N-[[(3S)-5-propyl-3H-pyrazol-3-yl]methyl]pyrimidin-2-amine N,4,6-trimethyl-N-[[(3S)-5-propy…
| 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) | 3.42 | 7.67 | -10.88 | 0 | 5 | 0 | 54 | 259.357 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.98 | -29.57 | 1 | 5 | 1 | 55 | 260.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
