In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-cyclohexylethyl]thieno[3,2-d]pyrimidin-4-amine N-[(1S)-1-cyclohexylethyl]thieno…
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) | 3.90 | 8.34 | -6.49 | 1 | 3 | 0 | 38 | 261.394 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.90 | 8.8 | -27.65 | 2 | 3 | 1 | 39 | 262.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.