| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N4-[[(1R)-cyclohex-3-en-1-yl]methyl]-6-methyl-pyrimidine-2,4-diamine N4-[[(1R)-cyclohex-3-en-1-yl]met…
| 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) | 2.04 | 6.28 | -6.17 | 3 | 4 | 0 | 64 | 218.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.72 | -27.73 | 4 | 4 | 1 | 65 | 219.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
