In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]thieno[3,2-d]pyrimidin-4-amine N-[(1S)-2-methyl-1-(2-thienyl)pr…
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) | 3.88 | 8.61 | -6.7 | 1 | 3 | 0 | 38 | 289.429 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.88 | 9.09 | -29.38 | 2 | 3 | 1 | 39 | 290.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.