| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | Yes |
Popular Name: (4S)-4,6-dimethyl-1,3-bis(p-tolyl)-4H-pyrimidin-3-ium-2-ol (4S)-4,6-dimethyl-1,3-bis(p-toly…
| 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) | 1.16 | 1.62 | -20.59 | 1 | 3 | 1 | 26 | 307.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
