In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 26 | Yes |
Popular Name: N-isopropyl-4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butanamide N-isopropyl-4-[(6-methyl-5-pheny…
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) | 3.54 | 9.97 | -11.63 | 2 | 5 | 0 | 67 | 368.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.