| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 19 | No |
Popular Name: 4,4-dimethyl-1-(1-naphthyl)-5H-pyrimidin-1-ium-2-thiol 4,4-dimethyl-1-(1-naphthyl)-5H-p…
| 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) | 4.24 | 10.82 | -13.55 | 1 | 2 | 0 | 15 | 268.385 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 10.12 | -47.9 | 0 | 2 | -1 | 16 | 267.377 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
