In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 30 | Yes |
Popular Name: (2R)-2-[3-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanoylamino]hexanoic (2R)-2-[3-[methyl-(6-phenylthien…
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) | 2.54 | 12.52 | -53.38 | 1 | 7 | -1 | 98 | 425.534 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.