In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-1-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-piperidyl]ethanol 2-[(2S)-1-[(6,8-dichloroimidazo[…
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 | 7.42 | -38.51 | 2 | 4 | 1 | 42 | 329.251 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.11 | 5.81 | -7.86 | 1 | 4 | 0 | 41 | 328.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.