| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 17 | Yes |
Popular Name: 6-(2-aminoethyl)-N-(cyclopropylmethyl)-N-propyl-pyrimidin-4-amine 6-(2-aminoethyl)-N-(cyclopropylm…
| 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) | 1.43 | 7.14 | -46.11 | 3 | 4 | 1 | 57 | 235.355 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 7.51 | -104.69 | 4 | 4 | 2 | 58 | 236.363 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
