In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 23 | Yes |
Popular Name: 2-[(2S)-2,3-dihydroxypropyl]sulfanyl-5-(p-tolyl)-3H-thieno[3,2-e]pyrimidin-4-one 2-[(2S)-2,3-dihydroxypropyl]sulf…
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) | 3.11 | 2.52 | -14.41 | 3 | 5 | 0 | 86 | 348.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.