In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2011 | 14 | Yes |
Popular Name: cyclopropyl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanimine cyclopropyl(6,7-dihydro-4H-thien…
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) | 2.16 | 6.85 | -30.91 | 2 | 2 | 1 | 29 | 207.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.