In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 19 | Yes |
Popular Name: 3-[4,6-dimethyl-2-(2-pyridylmethyl)pyrimidin-5-yl]propan-1-amine 3-[4,6-dimethyl-2-(2-pyridylmeth…
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) | 1.00 | 4.85 | -54.01 | 3 | 4 | 1 | 66 | 257.361 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.00 | 5.26 | -86.94 | 4 | 4 | 2 | 68 | 258.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.