In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 22 | Yes |
Popular Name: 2-(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N,N,6-trimethyl-pyrimidin-4-amine 2-(2-ethyl-6,8-dihydro-5H-pyrido…
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) | 2.03 | 10.35 | -28.95 | 1 | 6 | 1 | 59 | 299.402 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.03 | 10.06 | -10.15 | 0 | 6 | 0 | 58 | 298.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.