| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: 4,6-dimethyl-2-pyrrolidin-1-yl-pyrimidine-5-carboxylic 4,6-dimethyl-2-pyrrolidin-1-yl-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) | 1.54 | 7.9 | -48.08 | 0 | 5 | -1 | 69 | 220.252 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 8.28 | -34.93 | 1 | 5 | 0 | 70 | 221.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
