In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2011 | 17 | Yes |
Popular Name: 2-[(3S)-3-propylpyrrolidin-3-yl]-3H-imidazo[4,5-b]pyridine 2-[(3S)-3-propylpyrrolidin-3-yl]…
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) | 2.03 | 5.14 | -48.81 | 3 | 4 | 1 | 58 | 231.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.