| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: 4-(chloromethyl)-2-isopropyl-5-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pyrimidine 4-(chloromethyl)-2-isopropyl-5-[…
| 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) | 3.32 | 9.41 | -37.25 | 1 | 4 | 1 | 33 | 311.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.59 | -2.9 | 0 | 4 | 0 | 32 | 310.873 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
