In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 19 | Yes |
Popular Name: (2S)-2-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylamino)ethanol (2S)-2-phenyl-2-(thieno[3,2-d]py…
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) | 2.23 | 5.12 | -8.38 | 2 | 4 | 0 | 58 | 271.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.