| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: 6-amino-1-butyl-5-[ethyl-[3-(2-methylphenoxy)propyl]amino]pyrimidine-2,4-dione 6-amino-1-butyl-5-[ethyl-[3-(2-m…
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| 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) | 3.19 | 8.95 | -14.16 | 3 | 7 | 0 | 93 | 374.485 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
